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

Systemtic Name: 2-[1-(4-chlorophenyl)sulfonylpiperidin-4-yl]-6-methyl-N-(2-pyrrolidin-1-ylethyl)pyridine-3-carboxamide Openeye Name: 2-[1-(4-chlorophenyl)sulfonyl-4-piperidyl]-6-methyl-N-(2-pyrrolidin-1-ylethyl)pyridine-3-carboxamide CAS Name: 2-[1-(4-chlorophenyl)sulfonyl-4-piperidinyl]-6-methyl-N-[2-(1-pyrrolidinyl)ethyl]-3-pyridinecarboxamide IUPAC Name: 2-[1-(4-chlorophenyl)sulfonylpiperidin-4-yl]-6-methyl-N-(2-pyrrolidin-1-ylethyl)pyridine-3-carboxamide Traditional Name: 2-[1-(4-chlorophenyl)sulfonyl-4-piperidyl]-6-methyl-N-(2-pyrrolidinoethyl)nicotinamide Formula: C24H31ClN4O3S MolecularWeight: 491.04594

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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=C(C=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C24H31ClN4O3S/c1-18-4-9-22(24(30)26-12-17-28-13-2-3-14-28)23(27-18)19-10-15-29(16-11-19)33(31,32)21-7-5-20(25)6-8-21/h4-9,19H,2-3,10-17H2,1H3,(H,26,30)