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

Systemtic Name: 1-ethanoyl-N-(3-methoxyphenyl)-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-acetyl-N-(3-methoxyphenyl)indoline-5-sulfonamide CAS Name: 1-acetyl-N-(3-methoxyphenyl)-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-acetyl-N-(3-methoxyphenyl)-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-acetyl-N-(3-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(=CC=C3)OC

Isomeric SMILES

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

InChI

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