5-methyl-N-(2-oxidanyl-2,3-dihydro-1H-inden-1-yl)-2-propan-2-yl-cyclohexane-1-sulfonamide

Systemtic Name: 5-methyl-N-(2-oxidanyl-2,3-dihydro-1H-inden-1-yl)-2-propan-2-yl-cyclohexane-1-sulfonamide Openeye Name: N-(2-hydroxyindan-1-yl)-2-isopropyl-5-methyl-cyclohexanesulfonamide CAS Name: N-(2-hydroxy-2,3-dihydro-1H-inden-1-yl)-5-methyl-2-propan-2-yl-1-cyclohexanesulfonamide IUPAC Name: N-(2-hydroxy-2,3-dihydro-1H-inden-1-yl)-5-methyl-2-propan-2-ylcyclohexane-1-sulfonamide Traditional Name: N-(2-hydroxyindan-1-yl)-2-isopropyl-5-methyl-cyclohexanesulfonamide Formula: C19H29NO3S MolecularWeight: 351.50346

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C(C1)S(=O)(=O)NC2C(CC3=CC=CC=C23)O)C(C)C

Isomeric SMILES

CC1CCC(C(C1)S(=O)(=O)NC2C(CC3=CC=CC=C23)O)C(C)C

InChI

InChI=1S/C19H29NO3S/c1-12(2)15-9-8-13(3)10-18(15)24(22,23)20-19-16-7-5-4-6-14(16)11-17(19)21/h4-7,12-13,15,17-21H,8-11H2,1-3H3