N-(3-methylphenyl)-2-[3-(phenylsulfonyl)propanoylamino]benzamide

Systemtic Name: N-(3-methylphenyl)-2-[3-(phenylsulfonyl)propanoylamino]benzamide Openeye Name: 2-[3-(benzenesulfonyl)propanoylamino]-N-(m-tolyl)benzamide CAS Name: 2-[[3-(benzenesulfonyl)-1-oxopropyl]amino]-N-(3-methylphenyl)benzamide IUPAC Name: 2-[3-(benzenesulfonyl)propanoylamino]-N-(3-methylphenyl)benzamide Traditional Name: 2-(3-besylpropanoylamino)-N-(m-tolyl)benzamide Formula: C23H22N2O4S MolecularWeight: 422.49678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CCS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CCS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H22N2O4S/c1-17-8-7-9-18(16-17)24-23(27)20-12-5-6-13-21(20)25-22(26)14-15-30(28,29)19-10-3-2-4-11-19/h2-13,16H,14-15H2,1H3,(H,24,27)(H,25,26)