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N-(3-chloranyl-2-methyl-phenyl)-1-[(1-cyclopropylcarbonyl-2-methyl-2,3-dihydroindol-5-yl)sulfonyl]piperidine-4-carboxamide

N-(3-chloranyl-2-methyl-phenyl)-1-[(1-cyclopropylcarbonyl-2-methyl-2,3-dihydroindol-5-yl)sulfonyl]piperidine-4-carboxamide

Systemtic Name:N-(3-chloranyl-2-methyl-phenyl)-1-[(1-cyclopropylcarbonyl-2-methyl-2,3-dihydroindol-5-yl)sulfonyl]piperidine-4-carboxamide
Openeye Name:N-(3-chloro-2-methyl-phenyl)-1-[1-(cyclopropanecarbonyl)-2-methyl-indolin-5-yl]sulfonyl-piperidine-4-carboxamide
CAS Name:N-(3-chloro-2-methylphenyl)-1-[[1-[cyclopropyl(oxo)methyl]-2-methyl-2,3-dihydroindol-5-yl]sulfonyl]-4-piperidinecarboxamide
IUPAC Name:N-(3-chloro-2-methylphenyl)-1-[[1-(cyclopropanecarbonyl)-2-methyl-2,3-dihydroindol-5-yl]sulfonyl]piperidine-4-carboxamide
Traditional Name:N-(3-chloro-2-methyl-phenyl)-1-[1-(cyclopropanecarbonyl)-2-methyl-indolin-5-yl]sulfonyl-isonipecotamide
Formula: C26H30ClN3O4S
MolecularWeight: 516.0521
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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C3CC3)C=CC(=C2)S(=O)(=O)N4CCC(CC4)C(=O)NC5=C(C(=CC=C5)Cl)C


Isomeric SMILES

CC1CC2=C(N1C(=O)C3CC3)C=CC(=C2)S(=O)(=O)N4CCC(CC4)C(=O)NC5=C(C(=CC=C5)Cl)C


InChI

InChI=1S/C26H30ClN3O4S/c1-16-14-20-15-21(8-9-24(20)30(16)26(32)19-6-7-19)35(33,34)29-12-10-18(11-13-29)25(31)28-23-5-3-4-22(27)17(23)2/h3-5,8-9,15-16,18-19H,6-7,10-14H2,1-2H3,(H,28,31)


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