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

Systemtic Name: 1-(3-methoxyphenyl)carbonyl-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-(3-methoxybenzoyl)-N,N-dimethyl-indoline-5-sulfonamide CAS Name: 1-[(3-methoxyphenyl)-oxomethyl]-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-(3-methoxybenzoyl)-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-m-anisoyl-N,N-dimethyl-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(=CC=C3)OC

Isomeric SMILES

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

InChI

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