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

Systemtic Name: 6-methyl-N-(1-phenylethyl)-2-[1-(phenylsulfonyl)piperidin-4-yl]pyridine-3-carboxamide Openeye Name: 2-[1-(benzenesulfonyl)-4-piperidyl]-6-methyl-N-(1-phenylethyl)pyridine-3-carboxamide CAS Name: 2-[1-(benzenesulfonyl)-4-piperidinyl]-6-methyl-N-(1-phenylethyl)-3-pyridinecarboxamide IUPAC Name: 2-[1-(benzenesulfonyl)piperidin-4-yl]-6-methyl-N-(1-phenylethyl)pyridine-3-carboxamide Traditional Name: 2-(1-besyl-4-piperidyl)-6-methyl-N-(1-phenylethyl)nicotinamide Formula: C26H29N3O3S MolecularWeight: 463.59176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C(=O)NC(C)C2=CC=CC=C2)C3CCN(CC3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)NC(C)C2=CC=CC=C2)C3CCN(CC3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H29N3O3S/c1-19-13-14-24(26(30)28-20(2)21-9-5-3-6-10-21)25(27-19)22-15-17-29(18-16-22)33(31,32)23-11-7-4-8-12-23/h3-14,20,22H,15-18H2,1-2H3,(H,28,30)