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

Systemtic Name: N-(phenylmethyl)-2-[3-(phenylsulfonylamino)propanoylamino]benzamide Openeye Name: 2-[3-(benzenesulfonamido)propanoylamino]-N-benzyl-benzamide CAS Name: 2-[[3-(benzenesulfonamido)-1-oxopropyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: 2-[3-(benzenesulfonamido)propanoylamino]-N-benzylbenzamide Traditional Name: 2-[3-(benzenesulfonamido)propanoylamino]-N-benzyl-benzamide Formula: C23H23N3O4S MolecularWeight: 437.51142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O4S/c27-22(15-16-25-31(29,30)19-11-5-2-6-12-19)26-21-14-8-7-13-20(21)23(28)24-17-18-9-3-1-4-10-18/h1-14,25H,15-17H2,(H,24,28)(H,26,27)