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

Systemtic Name: N-cyclopropyl-4-methyl-3-[(3-methylbutanoylamino)carbamoyl]benzenesulfonamide Openeye Name: N-cyclopropyl-4-methyl-3-[(3-methylbutanoylamino)carbamoyl]benzenesulfonamide CAS Name: N-cyclopropyl-4-methyl-3-[[(3-methyl-1-oxobutyl)hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: N-cyclopropyl-4-methyl-3-[(3-methylbutanoylamino)carbamoyl]benzenesulfonamide Traditional Name: N-cyclopropyl-3-[(isovalerylamino)carbamoyl]-4-methyl-benzenesulfonamide Formula: C16H23N3O4S MolecularWeight: 353.43652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O4S/c1-10(2)8-15(20)17-18-16(21)14-9-13(7-4-11(14)3)24(22,23)19-12-5-6-12/h4,7,9-10,12,19H,5-6,8H2,1-3H3,(H,17,20)(H,18,21)