3,4-dimethyl-N-[4-[(2-phenylethanoylamino)carbamoyl]phenyl]benzenesulfonamide

Systemtic Name: 3,4-dimethyl-N-[4-[(2-phenylethanoylamino)carbamoyl]phenyl]benzenesulfonamide Openeye Name: 3,4-dimethyl-N-[4-[[(2-phenylacetyl)amino]carbamoyl]phenyl]benzenesulfonamide CAS Name: 3,4-dimethyl-N-[4-[oxo-[(1-oxo-2-phenylethyl)hydrazo]methyl]phenyl]benzenesulfonamide IUPAC Name: 3,4-dimethyl-N-[4-[[(2-phenylacetyl)amino]carbamoyl]phenyl]benzenesulfonamide Traditional Name: 3,4-dimethyl-N-[4-[[(2-phenylacetyl)amino]carbamoyl]phenyl]benzenesulfonamide Formula: C23H23N3O4S MolecularWeight: 437.51142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)CC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)CC3=CC=CC=C3)C

InChI

InChI=1S/C23H23N3O4S/c1-16-8-13-21(14-17(16)2)31(29,30)26-20-11-9-19(10-12-20)23(28)25-24-22(27)15-18-6-4-3-5-7-18/h3-14,26H,15H2,1-2H3,(H,24,27)(H,25,28)