6-methyl-2-[1-(phenylsulfonyl)piperidin-4-yl]-N-(2-pyrrolidin-1-ylethyl)pyridine-3-carboxamide

Systemtic Name: 6-methyl-2-[1-(phenylsulfonyl)piperidin-4-yl]-N-(2-pyrrolidin-1-ylethyl)pyridine-3-carboxamide Openeye Name: 2-[1-(benzenesulfonyl)-4-piperidyl]-6-methyl-N-(2-pyrrolidin-1-ylethyl)pyridine-3-carboxamide CAS Name: 2-[1-(benzenesulfonyl)-4-piperidinyl]-6-methyl-N-[2-(1-pyrrolidinyl)ethyl]-3-pyridinecarboxamide IUPAC Name: 2-[1-(benzenesulfonyl)piperidin-4-yl]-6-methyl-N-(2-pyrrolidin-1-ylethyl)pyridine-3-carboxamide Traditional Name: 2-(1-besyl-4-piperidyl)-6-methyl-N-(2-pyrrolidinoethyl)nicotinamide Formula: C24H32N4O3S MolecularWeight: 456.60088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C(=O)NCCN2CCCC2)C3CCN(CC3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)NCCN2CCCC2)C3CCN(CC3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H32N4O3S/c1-19-9-10-22(24(29)25-13-18-27-14-5-6-15-27)23(26-19)20-11-16-28(17-12-20)32(30,31)21-7-3-2-4-8-21/h2-4,7-10,20H,5-6,11-18H2,1H3,(H,25,29)