N-cyclopropyl-4-methyl-3-[(2-phenylethanoylamino)carbamoyl]benzenesulfonamide

Systemtic Name: N-cyclopropyl-4-methyl-3-[(2-phenylethanoylamino)carbamoyl]benzenesulfonamide Openeye Name: N-cyclopropyl-4-methyl-3-[[(2-phenylacetyl)amino]carbamoyl]benzenesulfonamide CAS Name: N-cyclopropyl-4-methyl-3-[oxo-[(1-oxo-2-phenylethyl)hydrazo]methyl]benzenesulfonamide IUPAC Name: N-cyclopropyl-4-methyl-3-[[(2-phenylacetyl)amino]carbamoyl]benzenesulfonamide Traditional Name: N-cyclopropyl-4-methyl-3-[[(2-phenylacetyl)amino]carbamoyl]benzenesulfonamide Formula: C19H21N3O4S MolecularWeight: 387.45274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)C(=O)NNC(=O)CC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)C(=O)NNC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C19H21N3O4S/c1-13-7-10-16(27(25,26)22-15-8-9-15)12-17(13)19(24)21-20-18(23)11-14-5-3-2-4-6-14/h2-7,10,12,15,22H,8-9,11H2,1H3,(H,20,23)(H,21,24)