N-methyl-N-phenyl-4-[(2-phenylethanoylamino)carbamoyl]benzenesulfonamide

Systemtic Name: N-methyl-N-phenyl-4-[(2-phenylethanoylamino)carbamoyl]benzenesulfonamide Openeye Name: N-methyl-N-phenyl-4-[[(2-phenylacetyl)amino]carbamoyl]benzenesulfonamide CAS Name: N-methyl-4-[oxo-[(1-oxo-2-phenylethyl)hydrazo]methyl]-N-phenylbenzenesulfonamide IUPAC Name: N-methyl-N-phenyl-4-[[(2-phenylacetyl)amino]carbamoyl]benzenesulfonamide Traditional Name: N-methyl-N-phenyl-4-[[(2-phenylacetyl)amino]carbamoyl]benzenesulfonamide Formula: C22H21N3O4S MolecularWeight: 423.48484

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NNC(=O)CC3=CC=CC=C3

Isomeric SMILES

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NNC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C22H21N3O4S/c1-25(19-10-6-3-7-11-19)30(28,29)20-14-12-18(13-15-20)22(27)24-23-21(26)16-17-8-4-2-5-9-17/h2-15H,16H2,1H3,(H,23,26)(H,24,27)