N-[(4-methylphenyl)methyl]-2-[3-(phenylmethyl)sulfonylpropanoylamino]benzamide

Systemtic Name: N-[(4-methylphenyl)methyl]-2-[3-(phenylmethyl)sulfonylpropanoylamino]benzamide Openeye Name: 2-(3-benzylsulfonylpropanoylamino)-N-(p-tolylmethyl)benzamide CAS Name: N-[(4-methylphenyl)methyl]-2-[[1-oxo-3-(phenylmethyl)sulfonylpropyl]amino]benzamide IUPAC Name: 2-(3-benzylsulfonylpropanoylamino)-N-[(4-methylphenyl)methyl]benzamide Traditional Name: 2-(3-benzylsulfonylpropanoylamino)-N-(4-methylbenzyl)benzamide Formula: C25H26N2O4S MolecularWeight: 450.54994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NC(=O)CCS(=O)(=O)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NC(=O)CCS(=O)(=O)CC3=CC=CC=C3

InChI

InChI=1S/C25H26N2O4S/c1-19-11-13-20(14-12-19)17-26-25(29)22-9-5-6-10-23(22)27-24(28)15-16-32(30,31)18-21-7-3-2-4-8-21/h2-14H,15-18H2,1H3,(H,26,29)(H,27,28)