1-cyclopropylcarbonyl-N-(2-methoxyphenyl)-2-methyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-cyclopropylcarbonyl-N-(2-methoxyphenyl)-2-methyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-(cyclopropanecarbonyl)-N-(2-methoxyphenyl)-2-methyl-indoline-5-sulfonamide CAS Name: 1-[cyclopropyl(oxo)methyl]-N-(2-methoxyphenyl)-2-methyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-(cyclopropanecarbonyl)-N-(2-methoxyphenyl)-2-methyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-(cyclopropanecarbonyl)-N-(2-methoxyphenyl)-2-methyl-indoline-5-sulfonamide Formula: C20H22N2O4S MolecularWeight: 386.46468

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C3CC3)C=CC(=C2)S(=O)(=O)NC4=CC=CC=C4OC

Isomeric SMILES

CC1CC2=C(N1C(=O)C3CC3)C=CC(=C2)S(=O)(=O)NC4=CC=CC=C4OC

InChI

InChI=1S/C20H22N2O4S/c1-13-11-15-12-16(9-10-18(15)22(13)20(23)14-7-8-14)27(24,25)21-17-5-3-4-6-19(17)26-2/h3-6,9-10,12-14,21H,7-8,11H2,1-2H3