4-(5-cyano-1-methyl-pyrrol-2-yl)-N-(2-methylpropyl)benzenesulfonamide

Systemtic Name: 4-(5-cyano-1-methyl-pyrrol-2-yl)-N-(2-methylpropyl)benzenesulfonamide Openeye Name: 4-(5-cyano-1-methyl-pyrrol-2-yl)-N-isobutyl-benzenesulfonamide CAS Name: 4-(5-cyano-1-methyl-2-pyrrolyl)-N-(2-methylpropyl)benzenesulfonamide IUPAC Name: 4-(5-cyano-1-methylpyrrol-2-yl)-N-(2-methylpropyl)benzenesulfonamide Traditional Name: 4-(5-cyano-1-methyl-pyrrol-2-yl)-N-isobutyl-benzenesulfonamide Formula: C16H19N3O2S MolecularWeight: 317.40596

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNS(=O)(=O)C1=CC=C(C=C1)C2=CC=C(N2C)C#N

Isomeric SMILES

CC(C)CNS(=O)(=O)C1=CC=C(C=C1)C2=CC=C(N2C)C#N

InChI

InChI=1S/C16H19N3O2S/c1-12(2)11-18-22(20,21)15-7-4-13(5-8-15)16-9-6-14(10-17)19(16)3/h4-9,12,18H,11H2,1-3H3