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

Systemtic Name: N-cyclooctyl-1-cyclopropylcarbonyl-2-methyl-2,3-dihydroindole-5-sulfonamide Openeye Name: N-cyclooctyl-1-(cyclopropanecarbonyl)-2-methyl-indoline-5-sulfonamide CAS Name: N-cyclooctyl-1-[cyclopropyl(oxo)methyl]-2-methyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: N-cyclooctyl-1-(cyclopropanecarbonyl)-2-methyl-2,3-dihydroindole-5-sulfonamide Traditional Name: N-cyclooctyl-1-(cyclopropanecarbonyl)-2-methyl-indoline-5-sulfonamide Formula: C21H30N2O3S MolecularWeight: 390.5395

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C3CC3)C=CC(=C2)S(=O)(=O)NC4CCCCCCC4

Isomeric SMILES

CC1CC2=C(N1C(=O)C3CC3)C=CC(=C2)S(=O)(=O)NC4CCCCCCC4

InChI

InChI=1S/C21H30N2O3S/c1-15-13-17-14-19(11-12-20(17)23(15)21(24)16-9-10-16)27(25,26)22-18-7-5-3-2-4-6-8-18/h11-12,14-16,18,22H,2-10,13H2,1H3