4-pentyl-N-(2-pyrrol-1-ylphenyl)benzenesulfonamide

Systemtic Name: 4-pentyl-N-(2-pyrrol-1-ylphenyl)benzenesulfonamide Openeye Name: 4-pentyl-N-(2-pyrrol-1-ylphenyl)benzenesulfonamide CAS Name: 4-pentyl-N-[2-(1-pyrrolyl)phenyl]benzenesulfonamide IUPAC Name: 4-pentyl-N-(2-pyrrol-1-ylphenyl)benzenesulfonamide Traditional Name: 4-amyl-N-(2-pyrrol-1-ylphenyl)benzenesulfonamide Formula: C21H24N2O2S MolecularWeight: 368.49246

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2N3C=CC=C3

Isomeric SMILES

CCCCCC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2N3C=CC=C3

InChI

InChI=1S/C21H24N2O2S/c1-2-3-4-9-18-12-14-19(15-13-18)26(24,25)22-20-10-5-6-11-21(20)23-16-7-8-17-23/h5-8,10-17,22H,2-4,9H2,1H3