2-[4,8a-dimethyl-5-oxidanyl-2-[2-(phenylsulfonyl)ethanoylamino]-4a,5,6,7,8,9-hexahydro-4H-benzo[f][1,3]benzothiazol-6-yl]-N-(2-dimethylaminoethyl)-N-methyl-propanamide

Systemtic Name: 2-[4,8a-dimethyl-5-oxidanyl-2-[2-(phenylsulfonyl)ethanoylamino]-4a,5,6,7,8,9-hexahydro-4H-benzo[f][1,3]benzothiazol-6-yl]-N-(2-dimethylaminoethyl)-N-methyl-propanamide Openeye Name: 2-[2-[[2-(benzenesulfonyl)acetyl]amino]-5-hydroxy-4,8a-dimethyl-4a,5,6,7,8,9-hexahydro-4H-benzo[f][1,3]benzothiazol-6-yl]-N-(2-dimethylaminoethyl)-N-methyl-propanamide CAS Name: 2-[2-[[2-(benzenesulfonyl)-1-oxoethyl]amino]-5-hydroxy-4,8a-dimethyl-4a,5,6,7,8,9-hexahydro-4H-benzo[f][1,3]benzothiazol-6-yl]-N-(2-dimethylaminoethyl)-N-methylpropanamide IUPAC Name: 2-[2-[[2-(benzenesulfonyl)acetyl]amino]-5-hydroxy-4,8a-dimethyl-4a,5,6,7,8,9-hexahydro-4H-benzo[f][1,3]benzothiazol-6-yl]-N-(2-dimethylaminoethyl)-N-methylpropanamide Traditional Name: 2-[2-[(2-besylacetyl)amino]-5-hydroxy-4,8a-dimethyl-4a,5,6,7,8,9-hexahydro-4H-benzo[f][1,3]benzothiazol-6-yl]-N-(2-dimethylaminoethyl)-N-methyl-propionamide Formula: C29H42N4O5S2 MolecularWeight: 590.79758

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2C(C(CCC2(CC3=C1N=C(S3)NC(=O)CS(=O)(=O)C4=CC=CC=C4)C)C(C)C(=O)N(C)CCN(C)C)O

Isomeric SMILES

CC1C2C(C(CCC2(CC3=C1N=C(S3)NC(=O)CS(=O)(=O)C4=CC=CC=C4)C)C(C)C(=O)N(C)CCN(C)C)O

InChI

InChI=1S/C29H42N4O5S2/c1-18(27(36)33(6)15-14-32(4)5)21-12-13-29(3)16-22-25(19(2)24(29)26(21)35)31-28(39-22)30-23(34)17-40(37,38)20-10-8-7-9-11-20/h7-11,18-19,21,24,26,35H,12-17H2,1-6H3,(H,30,31,34)