4-[2-[(4-chlorophenyl)methyl-(phenylsulfonyl)amino]ethanoylamino]benzamide

Systemtic Name: 4-[2-[(4-chlorophenyl)methyl-(phenylsulfonyl)amino]ethanoylamino]benzamide Openeye Name: 4-[[2-[benzenesulfonyl-[(4-chlorophenyl)methyl]amino]acetyl]amino]benzamide CAS Name: 4-[[2-[benzenesulfonyl-[(4-chlorophenyl)methyl]amino]-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-[benzenesulfonyl-[(4-chlorophenyl)methyl]amino]acetyl]amino]benzamide Traditional Name: 4-[[2-[besyl-(4-chlorobenzyl)amino]acetyl]amino]benzamide Formula: C22H20ClN3O4S MolecularWeight: 457.9299

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=C(C=C2)Cl)CC(=O)NC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=C(C=C2)Cl)CC(=O)NC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C22H20ClN3O4S/c23-18-10-6-16(7-11-18)14-26(31(29,30)20-4-2-1-3-5-20)15-21(27)25-19-12-8-17(9-13-19)22(24)28/h1-13H,14-15H2,(H2,24,28)(H,25,27)