N-methyl-N-(phenylmethyl)-2-[3-(phenylsulfonyl)propanoylamino]benzamide

Systemtic Name: N-methyl-N-(phenylmethyl)-2-[3-(phenylsulfonyl)propanoylamino]benzamide Openeye Name: 2-[3-(benzenesulfonyl)propanoylamino]-N-benzyl-N-methyl-benzamide CAS Name: 2-[[3-(benzenesulfonyl)-1-oxopropyl]amino]-N-methyl-N-(phenylmethyl)benzamide IUPAC Name: 2-[3-(benzenesulfonyl)propanoylamino]-N-benzyl-N-methylbenzamide Traditional Name: N-benzyl-2-(3-besylpropanoylamino)-N-methyl-benzamide Formula: C24H24N2O4S MolecularWeight: 436.52336

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)C2=CC=CC=C2NC(=O)CCS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)C2=CC=CC=C2NC(=O)CCS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H24N2O4S/c1-26(18-19-10-4-2-5-11-19)24(28)21-14-8-9-15-22(21)25-23(27)16-17-31(29,30)20-12-6-3-7-13-20/h2-15H,16-18H2,1H3,(H,25,27)