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

Systemtic Name: N-(3-methoxypropyl)-1-propanoyl-2,3-dihydroindole-5-sulfonamide Openeye Name: N-(3-methoxypropyl)-1-propanoyl-indoline-5-sulfonamide CAS Name: N-(3-methoxypropyl)-1-(1-oxopropyl)-2,3-dihydroindole-5-sulfonamide IUPAC Name: N-(3-methoxypropyl)-1-propanoyl-2,3-dihydroindole-5-sulfonamide Traditional Name: N-(3-methoxypropyl)-1-propionyl-indoline-5-sulfonamide Formula: C15H22N2O4S MolecularWeight: 326.41118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O4S/c1-3-15(18)17-9-7-12-11-13(5-6-14(12)17)22(19,20)16-8-4-10-21-2/h5-6,11,16H,3-4,7-10H2,1-2H3