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

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

Systemtic Name:N-(2-methoxy-5-methyl-phenyl)-1-(1,3,3-trimethyl-2-oxidanylidene-indol-5-yl)sulfonyl-piperidine-4-carboxamide
Openeye Name:N-(2-methoxy-5-methyl-phenyl)-1-(1,3,3-trimethyl-2-oxo-indolin-5-yl)sulfonyl-piperidine-4-carboxamide
CAS Name:N-(2-methoxy-5-methylphenyl)-1-[(1,3,3-trimethyl-2-oxo-5-indolyl)sulfonyl]-4-piperidinecarboxamide
IUPAC Name:N-(2-methoxy-5-methylphenyl)-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-(2-methoxy-5-methyl-phenyl)isonipecotamide
Formula: C25H31N3O5S
MolecularWeight: 485.59574
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C25H31N3O5S/c1-16-6-9-22(33-5)20(14-16)26-23(29)17-10-12-28(13-11-17)34(31,32)18-7-8-21-19(15-18)25(2,3)24(30)27(21)4/h6-9,14-15,17H,10-13H2,1-5H3,(H,26,29)


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