N-[4-[5-cyano-1-(3-phenylpropyl)pyrrol-2-yl]phenyl]ethanesulfonamide

Systemtic Name: N-[4-[5-cyano-1-(3-phenylpropyl)pyrrol-2-yl]phenyl]ethanesulfonamide Openeye Name: N-[4-[5-cyano-1-(3-phenylpropyl)pyrrol-2-yl]phenyl]ethanesulfonamide CAS Name: N-[4-[5-cyano-1-(3-phenylpropyl)-2-pyrrolyl]phenyl]ethanesulfonamide IUPAC Name: N-[4-[5-cyano-1-(3-phenylpropyl)pyrrol-2-yl]phenyl]ethanesulfonamide Traditional Name: N-[4-[5-cyano-1-(3-phenylpropyl)pyrrol-2-yl]phenyl]ethanesulfonamide Formula: C22H23N3O2S MolecularWeight: 393.50192

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)NC1=CC=C(C=C1)C2=CC=C(N2CCCC3=CC=CC=C3)C#N

Isomeric SMILES

CCS(=O)(=O)NC1=CC=C(C=C1)C2=CC=C(N2CCCC3=CC=CC=C3)C#N

InChI

InChI=1S/C22H23N3O2S/c1-2-28(26,27)24-20-12-10-19(11-13-20)22-15-14-21(17-23)25(22)16-6-9-18-7-4-3-5-8-18/h3-5,7-8,10-15,24H,2,6,9,16H2,1H3