1-cyclopropylcarbonyl-2-methyl-N-(2-methyl-6-propan-2-yl-phenyl)-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-cyclopropylcarbonyl-2-methyl-N-(2-methyl-6-propan-2-yl-phenyl)-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-(cyclopropanecarbonyl)-N-(2-isopropyl-6-methyl-phenyl)-2-methyl-indoline-5-sulfonamide CAS Name: 1-[cyclopropyl(oxo)methyl]-2-methyl-N-(2-methyl-6-propan-2-ylphenyl)-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-(cyclopropanecarbonyl)-2-methyl-N-(2-methyl-6-propan-2-ylphenyl)-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-(cyclopropanecarbonyl)-N-(2-isopropyl-6-methyl-phenyl)-2-methyl-indoline-5-sulfonamide Formula: C23H28N2O3S MolecularWeight: 412.54502

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C3CC3)C=CC(=C2)S(=O)(=O)NC4=C(C=CC=C4C(C)C)C

Isomeric SMILES

CC1CC2=C(N1C(=O)C3CC3)C=CC(=C2)S(=O)(=O)NC4=C(C=CC=C4C(C)C)C

InChI

InChI=1S/C23H28N2O3S/c1-14(2)20-7-5-6-15(3)22(20)24-29(27,28)19-10-11-21-18(13-19)12-16(4)25(21)23(26)17-8-9-17/h5-7,10-11,13-14,16-17,24H,8-9,12H2,1-4H3