N-cycloheptyl-1-cyclopropylcarbonyl-2-methyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: N-cycloheptyl-1-cyclopropylcarbonyl-2-methyl-2,3-dihydroindole-5-sulfonamide Openeye Name: N-cycloheptyl-1-(cyclopropanecarbonyl)-2-methyl-indoline-5-sulfonamide CAS Name: N-cycloheptyl-1-[cyclopropyl(oxo)methyl]-2-methyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: N-cycloheptyl-1-(cyclopropanecarbonyl)-2-methyl-2,3-dihydroindole-5-sulfonamide Traditional Name: N-cycloheptyl-1-(cyclopropanecarbonyl)-2-methyl-indoline-5-sulfonamide Formula: C20H28N2O3S MolecularWeight: 376.51292

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C3CC3)C=CC(=C2)S(=O)(=O)NC4CCCCCC4

Isomeric SMILES

CC1CC2=C(N1C(=O)C3CC3)C=CC(=C2)S(=O)(=O)NC4CCCCCC4

InChI

InChI=1S/C20H28N2O3S/c1-14-12-16-13-18(10-11-19(16)22(14)20(23)15-8-9-15)26(24,25)21-17-6-4-2-3-5-7-17/h10-11,13-15,17,21H,2-9,12H2,1H3