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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O4S/c26-22(15-16-30(28,29)19-11-5-2-6-12-19)25-21-14-8-7-13-20(21)23(27)24-17-18-9-3-1-4-10-18/h1-14H,15-17H2,(H,24,27)(H,25,26)