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

Systemtic Name: 1-cyclopropylcarbonyl-N-[(3-methoxyphenyl)methyl]-2-methyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-(cyclopropanecarbonyl)-N-[(3-methoxyphenyl)methyl]-2-methyl-indoline-5-sulfonamide CAS Name: 1-[cyclopropyl(oxo)methyl]-N-[(3-methoxyphenyl)methyl]-2-methyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-(cyclopropanecarbonyl)-N-[(3-methoxyphenyl)methyl]-2-methyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-(cyclopropanecarbonyl)-N-m-anisyl-2-methyl-indoline-5-sulfonamide Formula: C21H24N2O4S MolecularWeight: 400.49126

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C3CC3)C=CC(=C2)S(=O)(=O)NCC4=CC(=CC=C4)OC

Isomeric SMILES

CC1CC2=C(N1C(=O)C3CC3)C=CC(=C2)S(=O)(=O)NCC4=CC(=CC=C4)OC

InChI

InChI=1S/C21H24N2O4S/c1-14-10-17-12-19(8-9-20(17)23(14)21(24)16-6-7-16)28(25,26)22-13-15-4-3-5-18(11-15)27-2/h3-5,8-9,11-12,14,16,22H,6-7,10,13H2,1-2H3