2-[(3-chlorophenyl)-methylsulfonyl-amino]-N-[3-(phenylcarbamoylamino)phenyl]ethanamide

Systemtic Name: 2-[(3-chlorophenyl)-methylsulfonyl-amino]-N-[3-(phenylcarbamoylamino)phenyl]ethanamide Openeye Name: 2-(3-chloro-N-methylsulfonyl-anilino)-N-[3-(phenylcarbamoylamino)phenyl]acetamide CAS Name: N-[3-[[anilino(oxo)methyl]amino]phenyl]-2-(3-chloro-N-methylsulfonylanilino)acetamide IUPAC Name: 2-(3-chloro-N-methylsulfonylanilino)-N-[3-(phenylcarbamoylamino)phenyl]acetamide Traditional Name: 2-(3-chloro-N-mesyl-anilino)-N-[3-(phenylcarbamoylamino)phenyl]acetamide Formula: C22H21ClN4O4S MolecularWeight: 472.94454

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC(=O)NC1=CC(=CC=C1)NC(=O)NC2=CC=CC=C2)C3=CC(=CC=C3)Cl

Isomeric SMILES

CS(=O)(=O)N(CC(=O)NC1=CC(=CC=C1)NC(=O)NC2=CC=CC=C2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C22H21ClN4O4S/c1-32(30,31)27(20-12-5-7-16(23)13-20)15-21(28)24-18-10-6-11-19(14-18)26-22(29)25-17-8-3-2-4-9-17/h2-14H,15H2,1H3,(H,24,28)(H2,25,26,29)