1-propanoyl-N-(3-propan-2-yloxypropyl)-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-propanoyl-N-(3-propan-2-yloxypropyl)-2,3-dihydroindole-5-sulfonamide Openeye Name: N-(3-isopropoxypropyl)-1-propanoyl-indoline-5-sulfonamide CAS Name: 1-(1-oxopropyl)-N-(3-propan-2-yloxypropyl)-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-propanoyl-N-(3-propan-2-yloxypropyl)-2,3-dihydroindole-5-sulfonamide Traditional Name: N-(3-isopropoxypropyl)-1-propionyl-indoline-5-sulfonamide Formula: C17H26N2O4S MolecularWeight: 354.46434

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NCCCOC(C)C

Isomeric SMILES

CCC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NCCCOC(C)C

InChI

InChI=1S/C17H26N2O4S/c1-4-17(20)19-10-8-14-12-15(6-7-16(14)19)24(21,22)18-9-5-11-23-13(2)3/h6-7,12-13,18H,4-5,8-11H2,1-3H3