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1-[2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-butanoyl]-N-(3-methylpyridin-2-yl)piperidine-4-carboxamide

1-[2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-butanoyl]-N-(3-methylpyridin-2-yl)piperidine-4-carboxamide

Systemtic Name:1-[2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-butanoyl]-N-(3-methylpyridin-2-yl)piperidine-4-carboxamide
Openeye Name:1-[2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-butanoyl]-N-(3-methyl-2-pyridyl)piperidine-4-carboxamide
CAS Name:1-[2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-1-oxobutyl]-N-(3-methyl-2-pyridinyl)-4-piperidinecarboxamide
IUPAC Name:1-[2-[(4-methoxyphenyl)sulfonylamino]-3-methylbutanoyl]-N-(3-methylpyridin-2-yl)piperidine-4-carboxamide
Traditional Name:1-[2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-butanoyl]-N-(3-methyl-2-pyridyl)isonipecotamide
Formula: C24H32N4O5S
MolecularWeight: 488.59968
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)NC(=O)C2CCN(CC2)C(=O)C(C(C)C)NS(=O)(=O)C3=CC=C(C=C3)OC


Isomeric SMILES

CC1=C(N=CC=C1)NC(=O)C2CCN(CC2)C(=O)C(C(C)C)NS(=O)(=O)C3=CC=C(C=C3)OC


InChI

InChI=1S/C24H32N4O5S/c1-16(2)21(27-34(31,32)20-9-7-19(33-4)8-10-20)24(30)28-14-11-18(12-15-28)23(29)26-22-17(3)6-5-13-25-22/h5-10,13,16,18,21,27H,11-12,14-15H2,1-4H3,(H,25,26,29)


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