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

Systemtic Name: N-methyl-4-[(2-methylpropanoylamino)carbamoyl]-N-phenyl-benzenesulfonamide Openeye Name: N-methyl-4-[(2-methylpropanoylamino)carbamoyl]-N-phenyl-benzenesulfonamide CAS Name: N-methyl-4-[[(2-methyl-1-oxopropyl)hydrazo]-oxomethyl]-N-phenylbenzenesulfonamide IUPAC Name: N-methyl-4-[(2-methylpropanoylamino)carbamoyl]-N-phenylbenzenesulfonamide Traditional Name: 4-[(isobutyrylamino)carbamoyl]-N-methyl-N-phenyl-benzenesulfonamide Formula: C18H21N3O4S MolecularWeight: 375.44204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O4S/c1-13(2)17(22)19-20-18(23)14-9-11-16(12-10-14)26(24,25)21(3)15-7-5-4-6-8-15/h4-13H,1-3H3,(H,19,22)(H,20,23)