1-[4-methyl-2-[(4-methylphenyl)sulfonylamino]pentanoyl]-N-pyridin-2-yl-piperidine-3-carboxamide

Systemtic Name: 1-[4-methyl-2-[(4-methylphenyl)sulfonylamino]pentanoyl]-N-pyridin-2-yl-piperidine-3-carboxamide Openeye Name: 1-[4-methyl-2-(p-tolylsulfonylamino)pentanoyl]-N-(2-pyridyl)piperidine-3-carboxamide CAS Name: 1-[4-methyl-2-[(4-methylphenyl)sulfonylamino]-1-oxopentyl]-N-(2-pyridinyl)-3-piperidinecarboxamide IUPAC Name: 1-[4-methyl-2-[(4-methylphenyl)sulfonylamino]pentanoyl]-N-pyridin-2-ylpiperidine-3-carboxamide Traditional Name: 1-[4-methyl-2-(tosylamino)pentanoyl]-N-(2-pyridyl)nipecotamide Formula: C24H32N4O4S MolecularWeight: 472.60028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(CC(C)C)C(=O)N2CCCC(C2)C(=O)NC3=CC=CC=N3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(CC(C)C)C(=O)N2CCCC(C2)C(=O)NC3=CC=CC=N3

InChI

InChI=1S/C24H32N4O4S/c1-17(2)15-21(27-33(31,32)20-11-9-18(3)10-12-20)24(30)28-14-6-7-19(16-28)23(29)26-22-8-4-5-13-25-22/h4-5,8-13,17,19,21,27H,6-7,14-16H2,1-3H3,(H,25,26,29)