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

Systemtic Name: 2-[1-(4-chlorophenyl)sulfonylpiperidin-4-yl]-N-(2-dimethylaminoethyl)-6-methyl-N-(phenylmethyl)pyridine-3-carboxamide Openeye Name: N-benzyl-2-[1-(4-chlorophenyl)sulfonyl-4-piperidyl]-N-(2-dimethylaminoethyl)-6-methyl-pyridine-3-carboxamide CAS Name: 2-[1-(4-chlorophenyl)sulfonyl-4-piperidinyl]-N-(2-dimethylaminoethyl)-6-methyl-N-(phenylmethyl)-3-pyridinecarboxamide IUPAC Name: N-benzyl-2-[1-(4-chlorophenyl)sulfonylpiperidin-4-yl]-N-(2-dimethylaminoethyl)-6-methylpyridine-3-carboxamide Traditional Name: N-benzyl-2-[1-(4-chlorophenyl)sulfonyl-4-piperidyl]-N-(2-dimethylaminoethyl)-6-methyl-nicotinamide Formula: C29H35ClN4O3S MolecularWeight: 555.1312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C(=O)N(CCN(C)C)CC2=CC=CC=C2)C3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)N(CCN(C)C)CC2=CC=CC=C2)C3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C29H35ClN4O3S/c1-22-9-14-27(29(35)33(20-19-32(2)3)21-23-7-5-4-6-8-23)28(31-22)24-15-17-34(18-16-24)38(36,37)26-12-10-25(30)11-13-26/h4-14,24H,15-21H2,1-3H3