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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1)NC(=O)C2CCCN(C2)S(=O)(=O)C3=CC4=C(C=C3)N(C(=O)C4(C)C)C

Isomeric SMILES

CC1=CC(=NC=C1)NC(=O)C2CCCN(C2)S(=O)(=O)C3=CC4=C(C=C3)N(C(=O)C4(C)C)C

InChI

InChI=1S/C23H28N4O4S/c1-15-9-10-24-20(12-15)25-21(28)16-6-5-11-27(14-16)32(30,31)17-7-8-19-18(13-17)23(2,3)22(29)26(19)4/h7-10,12-13,16H,5-6,11,14H2,1-4H3,(H,24,25,28)