N-[4-(1-butyl-5-cyano-pyrrol-2-yl)phenyl]ethanesulfonamide

Systemtic Name: N-[4-(1-butyl-5-cyano-pyrrol-2-yl)phenyl]ethanesulfonamide Openeye Name: N-[4-(1-butyl-5-cyano-pyrrol-2-yl)phenyl]ethanesulfonamide CAS Name: N-[4-(1-butyl-5-cyano-2-pyrrolyl)phenyl]ethanesulfonamide IUPAC Name: N-[4-(1-butyl-5-cyanopyrrol-2-yl)phenyl]ethanesulfonamide Traditional Name: N-[4-(1-butyl-5-cyano-pyrrol-2-yl)phenyl]ethanesulfonamide Formula: C17H21N3O2S MolecularWeight: 331.43254

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=CC=C1C2=CC=C(C=C2)NS(=O)(=O)CC)C#N

Isomeric SMILES

CCCCN1C(=CC=C1C2=CC=C(C=C2)NS(=O)(=O)CC)C#N

InChI

InChI=1S/C17H21N3O2S/c1-3-5-12-20-16(13-18)10-11-17(20)14-6-8-15(9-7-14)19-23(21,22)4-2/h6-11,19H,3-5,12H2,1-2H3