4-methoxy-3-(2-methylpiperidin-1-yl)sulfonyl-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide

Systemtic Name: 4-methoxy-3-(2-methylpiperidin-1-yl)sulfonyl-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide Openeye Name: N-allyl-4-methoxy-3-[(2-methyl-1-piperidyl)sulfonyl]-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide CAS Name: 4-methoxy-3-[(2-methyl-1-piperidinyl)sulfonyl]-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 4-methoxy-3-(2-methylpiperidin-1-yl)sulfonyl-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide Traditional Name: N-allyl-4-methoxy-3-(2-methylpiperidino)sulfonyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide Formula: C24H31N3O4S2 MolecularWeight: 489.65064

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1S(=O)(=O)C2=C(C=CC(=C2)C(=O)N(CC=C)C3=NC4=C(S3)CCCC4)OC

Isomeric SMILES

CC1CCCCN1S(=O)(=O)C2=C(C=CC(=C2)C(=O)N(CC=C)C3=NC4=C(S3)CCCC4)OC

InChI

InChI=1S/C24H31N3O4S2/c1-4-14-26(24-25-19-10-5-6-11-21(19)32-24)23(28)18-12-13-20(31-3)22(16-18)33(29,30)27-15-8-7-9-17(27)2/h4,12-13,16-17H,1,5-11,14-15H2,2-3H3