N-[[1-(4-methyl-3-pyrrol-1-yl-phenyl)carbonylpiperidin-2-yl]methyl]methanesulfonamide

Systemtic Name: N-[[1-(4-methyl-3-pyrrol-1-yl-phenyl)carbonylpiperidin-2-yl]methyl]methanesulfonamide Openeye Name: N-[[1-(4-methyl-3-pyrrol-1-yl-benzoyl)-2-piperidyl]methyl]methanesulfonamide CAS Name: N-[[1-[[4-methyl-3-(1-pyrrolyl)phenyl]-oxomethyl]-2-piperidinyl]methyl]methanesulfonamide IUPAC Name: N-[[1-(4-methyl-3-pyrrol-1-ylbenzoyl)piperidin-2-yl]methyl]methanesulfonamide Traditional Name: N-[[1-(4-methyl-3-pyrrol-1-yl-benzoyl)-2-piperidyl]methyl]methanesulfonamide Formula: C19H25N3O3S MolecularWeight: 375.4851

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N2CCCCC2CNS(=O)(=O)C)N3C=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N2CCCCC2CNS(=O)(=O)C)N3C=CC=C3

InChI

InChI=1S/C19H25N3O3S/c1-15-8-9-16(13-18(15)21-10-5-6-11-21)19(23)22-12-4-3-7-17(22)14-20-26(2,24)25/h5-6,8-11,13,17,20H,3-4,7,12,14H2,1-2H3