1-methylsulfonyl-N-[(1-piperidin-1-ylcyclohexyl)methyl]-2,3-dihydroindole-5-carboxamide

Systemtic Name: 1-methylsulfonyl-N-[(1-piperidin-1-ylcyclohexyl)methyl]-2,3-dihydroindole-5-carboxamide Openeye Name: 1-methylsulfonyl-N-[[1-(1-piperidyl)cyclohexyl]methyl]indoline-5-carboxamide CAS Name: 1-methylsulfonyl-N-[[1-(1-piperidinyl)cyclohexyl]methyl]-2,3-dihydroindole-5-carboxamide IUPAC Name: 1-methylsulfonyl-N-[(1-piperidin-1-ylcyclohexyl)methyl]-2,3-dihydroindole-5-carboxamide Traditional Name: 1-mesyl-N-[(1-piperidinocyclohexyl)methyl]indoline-5-carboxamide Formula: C22H33N3O3S MolecularWeight: 419.58072

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCC2=C1C=CC(=C2)C(=O)NCC3(CCCCC3)N4CCCCC4

Isomeric SMILES

CS(=O)(=O)N1CCC2=C1C=CC(=C2)C(=O)NCC3(CCCCC3)N4CCCCC4

InChI

InChI=1S/C22H33N3O3S/c1-29(27,28)25-15-10-18-16-19(8-9-20(18)25)21(26)23-17-22(11-4-2-5-12-22)24-13-6-3-7-14-24/h8-9,16H,2-7,10-15,17H2,1H3,(H,23,26)