N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-4-[(4-methylphenyl)sulfonylmethyl]benzamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-4-[(4-methylphenyl)sulfonylmethyl]benzamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-4-(p-tolylsulfonylmethyl)benzamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-4-[(4-methylphenyl)sulfonylmethyl]benzamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-4-[(4-methylphenyl)sulfonylmethyl]benzamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-4-(tosylmethyl)benzamide Formula: C24H22N2O3S2 MolecularWeight: 450.57308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)CC2=CC=C(C=C2)C(=O)N(C)CC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)CC2=CC=C(C=C2)C(=O)N(C)CC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C24H22N2O3S2/c1-17-7-13-20(14-8-17)31(28,29)16-18-9-11-19(12-10-18)24(27)26(2)15-23-25-21-5-3-4-6-22(21)30-23/h3-14H,15-16H2,1-2H3