2-[3-[(4-chlorophenyl)sulfonylamino]propanoylamino]-N-(phenylmethyl)benzamide

Systemtic Name: 2-[3-[(4-chlorophenyl)sulfonylamino]propanoylamino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[3-[(4-chlorophenyl)sulfonylamino]propanoylamino]benzamide CAS Name: 2-[[3-[(4-chlorophenyl)sulfonylamino]-1-oxopropyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[3-[(4-chlorophenyl)sulfonylamino]propanoylamino]benzamide Traditional Name: N-benzyl-2-[3-[(4-chlorophenyl)sulfonylamino]propanoylamino]benzamide Formula: C23H22ClN3O4S MolecularWeight: 471.95648

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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=C(C=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C23H22ClN3O4S/c24-18-10-12-19(13-11-18)32(30,31)26-15-14-22(28)27-21-9-5-4-8-20(21)23(29)25-16-17-6-2-1-3-7-17/h1-13,26H,14-16H2,(H,25,29)(H,27,28)