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N-(5-methylpyridin-2-yl)-1-(1,3,3-trimethyl-2-oxidanylidene-indol-5-yl)sulfonyl-piperidine-4-carboxamide

N-(5-methylpyridin-2-yl)-1-(1,3,3-trimethyl-2-oxidanylidene-indol-5-yl)sulfonyl-piperidine-4-carboxamide

Systemtic Name:N-(5-methylpyridin-2-yl)-1-(1,3,3-trimethyl-2-oxidanylidene-indol-5-yl)sulfonyl-piperidine-4-carboxamide
Openeye Name:N-(5-methyl-2-pyridyl)-1-(1,3,3-trimethyl-2-oxo-indolin-5-yl)sulfonyl-piperidine-4-carboxamide
CAS Name:N-(5-methyl-2-pyridinyl)-1-[(1,3,3-trimethyl-2-oxo-5-indolyl)sulfonyl]-4-piperidinecarboxamide
IUPAC Name:N-(5-methylpyridin-2-yl)-1-(1,3,3-trimethyl-2-oxoindol-5-yl)sulfonylpiperidine-4-carboxamide
Traditional Name:1-(2-keto-1,3,3-trimethyl-indolin-5-yl)sulfonyl-N-(5-methyl-2-pyridyl)isonipecotamide
Formula: C23H28N4O4S
MolecularWeight: 456.55782
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NC(=O)C2CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)N(C(=O)C4(C)C)C


Isomeric SMILES

CC1=CN=C(C=C1)NC(=O)C2CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)N(C(=O)C4(C)C)C


InChI

InChI=1S/C23H28N4O4S/c1-15-5-8-20(24-14-15)25-21(28)16-9-11-27(12-10-16)32(30,31)17-6-7-19-18(13-17)23(2,3)22(29)26(19)4/h5-8,13-14,16H,9-12H2,1-4H3,(H,24,25,28)


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