2-[methyl(phenylsulfonyl)amino]-N-[3-(phenylcarbamoylamino)phenyl]ethanamide

Systemtic Name: 2-[methyl(phenylsulfonyl)amino]-N-[3-(phenylcarbamoylamino)phenyl]ethanamide Openeye Name: 2-[benzenesulfonyl(methyl)amino]-N-[3-(phenylcarbamoylamino)phenyl]acetamide CAS Name: N-[3-[[anilino(oxo)methyl]amino]phenyl]-2-[benzenesulfonyl(methyl)amino]acetamide IUPAC Name: 2-[benzenesulfonyl(methyl)amino]-N-[3-(phenylcarbamoylamino)phenyl]acetamide Traditional Name: 2-[besyl(methyl)amino]-N-[3-(phenylcarbamoylamino)phenyl]acetamide Formula: C22H22N4O4S MolecularWeight: 438.49948

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=CC=C1)NC(=O)NC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CN(CC(=O)NC1=CC(=CC=C1)NC(=O)NC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H22N4O4S/c1-26(31(29,30)20-13-6-3-7-14-20)16-21(27)23-18-11-8-12-19(15-18)25-22(28)24-17-9-4-2-5-10-17/h2-15H,16H2,1H3,(H,23,27)(H2,24,25,28)