N-[4-[1-[(1-methylpyrrol-2-yl)methyl]piperidin-4-yl]carbonylphenyl]methanesulfonamide

Systemtic Name: N-[4-[1-[(1-methylpyrrol-2-yl)methyl]piperidin-4-yl]carbonylphenyl]methanesulfonamide Openeye Name: N-[4-[1-[(1-methylpyrrol-2-yl)methyl]piperidine-4-carbonyl]phenyl]methanesulfonamide CAS Name: N-[4-[[1-[(1-methyl-2-pyrrolyl)methyl]-4-piperidinyl]-oxomethyl]phenyl]methanesulfonamide IUPAC Name: N-[4-[1-[(1-methylpyrrol-2-yl)methyl]piperidine-4-carbonyl]phenyl]methanesulfonamide Traditional Name: N-[4-[1-[(1-methylpyrrol-2-yl)methyl]isonipecotoyl]phenyl]methanesulfonamide Formula: C19H25N3O3S MolecularWeight: 375.4851

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1CN2CCC(CC2)C(=O)C3=CC=C(C=C3)NS(=O)(=O)C

Isomeric SMILES

CN1C=CC=C1CN2CCC(CC2)C(=O)C3=CC=C(C=C3)NS(=O)(=O)C

InChI

InChI=1S/C19H25N3O3S/c1-21-11-3-4-18(21)14-22-12-9-16(10-13-22)19(23)15-5-7-17(8-6-15)20-26(2,24)25/h3-8,11,16,20H,9-10,12-14H2,1-2H3