4-chloranyl-N-methyl-3-[(2-phenylethanoylamino)carbamoyl]-N-propan-2-yl-benzenesulfonamide

Systemtic Name: 4-chloranyl-N-methyl-3-[(2-phenylethanoylamino)carbamoyl]-N-propan-2-yl-benzenesulfonamide Openeye Name: 4-chloro-N-isopropyl-N-methyl-3-[[(2-phenylacetyl)amino]carbamoyl]benzenesulfonamide CAS Name: 4-chloro-N-methyl-3-[oxo-[(1-oxo-2-phenylethyl)hydrazo]methyl]-N-propan-2-ylbenzenesulfonamide IUPAC Name: 4-chloro-N-methyl-3-[[(2-phenylacetyl)amino]carbamoyl]-N-propan-2-ylbenzenesulfonamide Traditional Name: 4-chloro-N-isopropyl-N-methyl-3-[[(2-phenylacetyl)amino]carbamoyl]benzenesulfonamide Formula: C19H22ClN3O4S MolecularWeight: 423.91368

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C)S(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)NNC(=O)CC2=CC=CC=C2

Isomeric SMILES

CC(C)N(C)S(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)NNC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C19H22ClN3O4S/c1-13(2)23(3)28(26,27)15-9-10-17(20)16(12-15)19(25)22-21-18(24)11-14-7-5-4-6-8-14/h4-10,12-13H,11H2,1-3H3,(H,21,24)(H,22,25)