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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C3CC3)C=CC(=C2)S(=O)(=O)NC4=CC(=CC=C4)OC

Isomeric SMILES

CC1CC2=C(N1C(=O)C3CC3)C=CC(=C2)S(=O)(=O)NC4=CC(=CC=C4)OC

InChI

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