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

Systemtic Name: N-[1-(4-methyl-3-pyrrol-1-yl-phenyl)carbonylpiperidin-4-yl]methanesulfonamide Openeye Name: N-[1-(4-methyl-3-pyrrol-1-yl-benzoyl)-4-piperidyl]methanesulfonamide CAS Name: N-[1-[[4-methyl-3-(1-pyrrolyl)phenyl]-oxomethyl]-4-piperidinyl]methanesulfonamide IUPAC Name: N-[1-(4-methyl-3-pyrrol-1-ylbenzoyl)piperidin-4-yl]methanesulfonamide Traditional Name: N-[1-(4-methyl-3-pyrrol-1-yl-benzoyl)-4-piperidyl]methanesulfonamide Formula: C18H23N3O3S MolecularWeight: 361.45852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N2CCC(CC2)NS(=O)(=O)C)N3C=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N2CCC(CC2)NS(=O)(=O)C)N3C=CC=C3

InChI

InChI=1S/C18H23N3O3S/c1-14-5-6-15(13-17(14)20-9-3-4-10-20)18(22)21-11-7-16(8-12-21)19-25(2,23)24/h3-6,9-10,13,16,19H,7-8,11-12H2,1-2H3