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

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

Systemtic Name:N-(3,4-dimethylphenyl)-1-(1,3,3-trimethyl-2-oxidanylidene-indol-5-yl)sulfonyl-piperidine-3-carboxamide
Openeye Name:N-(3,4-dimethylphenyl)-1-(1,3,3-trimethyl-2-oxo-indolin-5-yl)sulfonyl-piperidine-3-carboxamide
CAS Name:N-(3,4-dimethylphenyl)-1-[(1,3,3-trimethyl-2-oxo-5-indolyl)sulfonyl]-3-piperidinecarboxamide
IUPAC Name:N-(3,4-dimethylphenyl)-1-(1,3,3-trimethyl-2-oxoindol-5-yl)sulfonylpiperidine-3-carboxamide
Traditional Name:N-(3,4-dimethylphenyl)-1-(2-keto-1,3,3-trimethyl-indolin-5-yl)sulfonyl-nipecotamide
Formula: C25H31N3O4S
MolecularWeight: 469.59634
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C25H31N3O4S/c1-16-8-9-19(13-17(16)2)26-23(29)18-7-6-12-28(15-18)33(31,32)20-10-11-22-21(14-20)25(3,4)24(30)27(22)5/h8-11,13-14,18H,6-7,12,15H2,1-5H3,(H,26,29)


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