1-(4-methoxyphenyl)carbonyl-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-(4-methoxyphenyl)carbonyl-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-(4-methoxybenzoyl)-N,N-dimethyl-indoline-5-sulfonamide CAS Name: 1-[(4-methoxyphenyl)-oxomethyl]-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-(4-methoxybenzoyl)-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide Traditional Name: N,N-dimethyl-1-p-anisoyl-indoline-5-sulfonamide Formula: C18H20N2O4S MolecularWeight: 360.4274

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)C(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)C(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H20N2O4S/c1-19(2)25(22,23)16-8-9-17-14(12-16)10-11-20(17)18(21)13-4-6-15(24-3)7-5-13/h4-9,12H,10-11H2,1-3H3