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

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

Systemtic Name:N-(3-chloranyl-4-methyl-phenyl)-1-(1,3,3-trimethyl-2-oxidanylidene-indol-5-yl)sulfonyl-piperidine-4-carboxamide
Openeye Name:N-(3-chloro-4-methyl-phenyl)-1-(1,3,3-trimethyl-2-oxo-indolin-5-yl)sulfonyl-piperidine-4-carboxamide
CAS Name:N-(3-chloro-4-methylphenyl)-1-[(1,3,3-trimethyl-2-oxo-5-indolyl)sulfonyl]-4-piperidinecarboxamide
IUPAC Name:N-(3-chloro-4-methylphenyl)-1-(1,3,3-trimethyl-2-oxoindol-5-yl)sulfonylpiperidine-4-carboxamide
Traditional Name:N-(3-chloro-4-methyl-phenyl)-1-(2-keto-1,3,3-trimethyl-indolin-5-yl)sulfonyl-isonipecotamide
Formula: C24H28ClN3O4S
MolecularWeight: 490.01482
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C24H28ClN3O4S/c1-15-5-6-17(13-20(15)25)26-22(29)16-9-11-28(12-10-16)33(31,32)18-7-8-21-19(14-18)24(2,3)23(30)27(21)4/h5-8,13-14,16H,9-12H2,1-4H3,(H,26,29)


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