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

Systemtic Name: 4-(5-cyano-1-methyl-pyrrol-2-yl)-N-propyl-benzenesulfonamide Openeye Name: 4-(5-cyano-1-methyl-pyrrol-2-yl)-N-propyl-benzenesulfonamide CAS Name: 4-(5-cyano-1-methyl-2-pyrrolyl)-N-propylbenzenesulfonamide IUPAC Name: 4-(5-cyano-1-methylpyrrol-2-yl)-N-propylbenzenesulfonamide Traditional Name: 4-(5-cyano-1-methyl-pyrrol-2-yl)-N-propyl-benzenesulfonamide Formula: C15H17N3O2S MolecularWeight: 303.37938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N3O2S/c1-3-10-17-21(19,20)14-7-4-12(5-8-14)15-9-6-13(11-16)18(15)2/h4-9,17H,3,10H2,1-2H3