N-(2-dimethylaminoethyl)-N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-4-(4-methylphenyl)sulfonyl-butanamide

Systemtic Name: N-(2-dimethylaminoethyl)-N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-4-(4-methylphenyl)sulfonyl-butanamide Openeye Name: N-(2-dimethylaminoethyl)-N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-4-(p-tolylsulfonyl)butanamide CAS Name: N-(2-dimethylaminoethyl)-N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-4-(4-methylphenyl)sulfonylbutanamide IUPAC Name: N-(2-dimethylaminoethyl)-N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-4-(4-methylphenyl)sulfonylbutanamide Traditional Name: N-(2-dimethylaminoethyl)-N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-4-tosyl-butyramide Formula: C24H31N3O3S2 MolecularWeight: 473.65124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)CCCC(=O)N(CCN(C)C)C2=NC3=C(S2)C=C(C(=C3)C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)CCCC(=O)N(CCN(C)C)C2=NC3=C(S2)C=C(C(=C3)C)C

InChI

InChI=1S/C24H31N3O3S2/c1-17-8-10-20(11-9-17)32(29,30)14-6-7-23(28)27(13-12-26(4)5)24-25-21-15-18(2)19(3)16-22(21)31-24/h8-11,15-16H,6-7,12-14H2,1-5H3