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

Systemtic Name: 1-ethanoyl-N-(4-methoxyphenyl)-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-acetyl-N-(4-methoxyphenyl)indoline-5-sulfonamide CAS Name: 1-acetyl-N-(4-methoxyphenyl)-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-acetyl-N-(4-methoxyphenyl)-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-acetyl-N-(4-methoxyphenyl)indoline-5-sulfonamide Formula: C17H18N2O4S MolecularWeight: 346.40082

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C17H18N2O4S/c1-12(20)19-10-9-13-11-16(7-8-17(13)19)24(21,22)18-14-3-5-15(23-2)6-4-14/h3-8,11,18H,9-10H2,1-2H3