1-cyclobutylcarbonyl-2-methyl-N-(4-methylcyclohexyl)-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-cyclobutylcarbonyl-2-methyl-N-(4-methylcyclohexyl)-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-(cyclobutanecarbonyl)-2-methyl-N-(4-methylcyclohexyl)indoline-5-sulfonamide CAS Name: 1-[cyclobutyl(oxo)methyl]-2-methyl-N-(4-methylcyclohexyl)-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-(cyclobutanecarbonyl)-2-methyl-N-(4-methylcyclohexyl)-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-(cyclobutanecarbonyl)-2-methyl-N-(4-methylcyclohexyl)indoline-5-sulfonamide Formula: C21H30N2O3S MolecularWeight: 390.5395

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)NS(=O)(=O)C2=CC3=C(C=C2)N(C(C3)C)C(=O)C4CCC4

Isomeric SMILES

CC1CCC(CC1)NS(=O)(=O)C2=CC3=C(C=C2)N(C(C3)C)C(=O)C4CCC4

InChI

InChI=1S/C21H30N2O3S/c1-14-6-8-18(9-7-14)22-27(25,26)19-10-11-20-17(13-19)12-15(2)23(20)21(24)16-4-3-5-16/h10-11,13-16,18,22H,3-9,12H2,1-2H3