N-[(4-methylphenyl)methyl]-2-[3-(phenylsulfonylamino)propanoylamino]benzamide

Systemtic Name: N-[(4-methylphenyl)methyl]-2-[3-(phenylsulfonylamino)propanoylamino]benzamide Openeye Name: 2-[3-(benzenesulfonamido)propanoylamino]-N-(p-tolylmethyl)benzamide CAS Name: 2-[[3-(benzenesulfonamido)-1-oxopropyl]amino]-N-[(4-methylphenyl)methyl]benzamide IUPAC Name: 2-[3-(benzenesulfonamido)propanoylamino]-N-[(4-methylphenyl)methyl]benzamide Traditional Name: 2-[3-(benzenesulfonamido)propanoylamino]-N-(4-methylbenzyl)benzamide Formula: C24H25N3O4S MolecularWeight: 451.538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NC(=O)CCNS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NC(=O)CCNS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H25N3O4S/c1-18-11-13-19(14-12-18)17-25-24(29)21-9-5-6-10-22(21)27-23(28)15-16-26-32(30,31)20-7-3-2-4-8-20/h2-14,26H,15-17H2,1H3,(H,25,29)(H,27,28)