3-[(2-methylpropanoylamino)carbamoyl]-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: 3-[(2-methylpropanoylamino)carbamoyl]-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-3-[(2-methylpropanoylamino)carbamoyl]benzenesulfonamide CAS Name: 3-[[(2-methyl-1-oxopropyl)hydrazo]-oxomethyl]-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-3-[(2-methylpropanoylamino)carbamoyl]benzenesulfonamide Traditional Name: N-benzyl-3-[(isobutyrylamino)carbamoyl]benzenesulfonamide Formula: C18H21N3O4S MolecularWeight: 375.44204

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NNC(=O)C1=CC(=CC=C1)S(=O)(=O)NCC2=CC=CC=C2

Isomeric SMILES

CC(C)C(=O)NNC(=O)C1=CC(=CC=C1)S(=O)(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C18H21N3O4S/c1-13(2)17(22)20-21-18(23)15-9-6-10-16(11-15)26(24,25)19-12-14-7-4-3-5-8-14/h3-11,13,19H,12H2,1-2H3,(H,20,22)(H,21,23)