4-[3-[(2-chlorophenyl)sulfonyl-(phenylmethyl)amino]propanoylamino]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CCC(=O)NC2=CC=C(C=C2)C(=O)N)S(=O)(=O)C3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)CN(CCC(=O)NC2=CC=C(C=C2)C(=O)N)S(=O)(=O)C3=CC=CC=C3Cl

InChI

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