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

Systemtic Name: 1-ethanoyl-N-(1-oxidanylbutan-2-yl)-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-acetyl-N-[1-(hydroxymethyl)propyl]indoline-5-sulfonamide CAS Name: 1-acetyl-N-(1-hydroxybutan-2-yl)-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-acetyl-N-(1-hydroxybutan-2-yl)-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-acetyl-N-(1-methylolpropyl)indoline-5-sulfonamide Formula: C14H20N2O4S MolecularWeight: 312.3846

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NS(=O)(=O)C1=CC2=C(C=C1)N(CC2)C(=O)C

Isomeric SMILES

CCC(CO)NS(=O)(=O)C1=CC2=C(C=C1)N(CC2)C(=O)C

InChI

InChI=1S/C14H20N2O4S/c1-3-12(9-17)15-21(19,20)13-4-5-14-11(8-13)6-7-16(14)10(2)18/h4-5,8,12,15,17H,3,6-7,9H2,1-2H3