2-(1H-indol-3-ylmethyl)-N-(2-methylphenyl)sulfonyl-benzamide

Systemtic Name: 2-(1H-indol-3-ylmethyl)-N-(2-methylphenyl)sulfonyl-benzamide Openeye Name: 2-(1H-indol-3-ylmethyl)-N-(o-tolylsulfonyl)benzamide CAS Name: 2-(1H-indol-3-ylmethyl)-N-(2-methylphenyl)sulfonylbenzamide IUPAC Name: 2-(1H-indol-3-ylmethyl)-N-(2-methylphenyl)sulfonylbenzamide Traditional Name: 2-(1H-indol-3-ylmethyl)-N-(o-tolylsulfonyl)benzamide Formula: C23H20N2O3S MolecularWeight: 404.4815

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1S(=O)(=O)NC(=O)C2=CC=CC=C2CC3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=CC=CC=C1S(=O)(=O)NC(=O)C2=CC=CC=C2CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H20N2O3S/c1-16-8-2-7-13-22(16)29(27,28)25-23(26)20-11-4-3-9-17(20)14-18-15-24-21-12-6-5-10-19(18)21/h2-13,15,24H,14H2,1H3,(H,25,26)