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

Systemtic Name: N-(3-methoxyphenyl)-1-(1,3,3-trimethyl-2-oxidanylidene-indol-5-yl)sulfonyl-piperidine-4-carboxamide Openeye Name: N-(3-methoxyphenyl)-1-(1,3,3-trimethyl-2-oxo-indolin-5-yl)sulfonyl-piperidine-4-carboxamide CAS Name: N-(3-methoxyphenyl)-1-[(1,3,3-trimethyl-2-oxo-5-indolyl)sulfonyl]-4-piperidinecarboxamide IUPAC Name: N-(3-methoxyphenyl)-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-(3-methoxyphenyl)isonipecotamide Formula: C24H29N3O5S MolecularWeight: 471.56916

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C=CC(=C2)S(=O)(=O)N3CCC(CC3)C(=O)NC4=CC(=CC=C4)OC)N(C1=O)C)C

Isomeric SMILES

CC1(C2=C(C=CC(=C2)S(=O)(=O)N3CCC(CC3)C(=O)NC4=CC(=CC=C4)OC)N(C1=O)C)C

InChI

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