2-(2,3-dihydroindol-1-ylcarbonyl)-N-(1-methylsulfonylpiperidin-4-yl)cyclohexane-1-carboxamide

Systemtic Name: 2-(2,3-dihydroindol-1-ylcarbonyl)-N-(1-methylsulfonylpiperidin-4-yl)cyclohexane-1-carboxamide Openeye Name: 2-(indoline-1-carbonyl)-N-(1-methylsulfonyl-4-piperidyl)cyclohexanecarboxamide CAS Name: 2-[2,3-dihydroindol-1-yl(oxo)methyl]-N-(1-methylsulfonyl-4-piperidinyl)-1-cyclohexanecarboxamide IUPAC Name: 2-(2,3-dihydroindole-1-carbonyl)-N-(1-methylsulfonylpiperidin-4-yl)cyclohexane-1-carboxamide Traditional Name: 2-(indoline-1-carbonyl)-N-(1-mesyl-4-piperidyl)cyclohexanecarboxamide Formula: C22H31N3O4S MolecularWeight: 433.56424

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCC(CC1)NC(=O)C2CCCCC2C(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CS(=O)(=O)N1CCC(CC1)NC(=O)C2CCCCC2C(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C22H31N3O4S/c1-30(28,29)24-13-11-17(12-14-24)23-21(26)18-7-3-4-8-19(18)22(27)25-15-10-16-6-2-5-9-20(16)25/h2,5-6,9,17-19H,3-4,7-8,10-15H2,1H3,(H,23,26)