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

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

Systemtic Name:N-(3-methoxyphenyl)-1-(1,3,3-trimethyl-2-oxidanylidene-indol-5-yl)sulfonyl-piperidine-3-carboxamide
Openeye Name:N-(3-methoxyphenyl)-1-(1,3,3-trimethyl-2-oxo-indolin-5-yl)sulfonyl-piperidine-3-carboxamide
CAS Name:N-(3-methoxyphenyl)-1-[(1,3,3-trimethyl-2-oxo-5-indolyl)sulfonyl]-3-piperidinecarboxamide
IUPAC Name:N-(3-methoxyphenyl)-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-(3-methoxyphenyl)nipecotamide
Formula: C24H29N3O5S
MolecularWeight: 471.56916
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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C=CC(=C2)S(=O)(=O)N3CCCC(C3)C(=O)NC4=CC(=CC=C4)OC)N(C1=O)C)C


Isomeric SMILES

CC1(C2=C(C=CC(=C2)S(=O)(=O)N3CCCC(C3)C(=O)NC4=CC(=CC=C4)OC)N(C1=O)C)C


InChI

InChI=1S/C24H29N3O5S/c1-24(2)20-14-19(10-11-21(20)26(3)23(24)29)33(30,31)27-12-6-7-16(15-27)22(28)25-17-8-5-9-18(13-17)32-4/h5,8-11,13-14,16H,6-7,12,15H2,1-4H3,(H,25,28)


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