N-(3-methoxypropyl)-2,3-dihydro-1H-indole-5-sulfonamide

Systemtic Name: N-(3-methoxypropyl)-2,3-dihydro-1H-indole-5-sulfonamide Openeye Name: N-(3-methoxypropyl)indoline-5-sulfonamide CAS Name: N-(3-methoxypropyl)-2,3-dihydro-1H-indole-5-sulfonamide IUPAC Name: N-(3-methoxypropyl)-2,3-dihydro-1H-indole-5-sulfonamide Traditional Name: N-(3-methoxypropyl)indoline-5-sulfonamide Formula: C12H18N2O3S MolecularWeight: 270.34792

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNS(=O)(=O)C1=CC2=C(C=C1)NCC2

Isomeric SMILES

COCCCNS(=O)(=O)C1=CC2=C(C=C1)NCC2

InChI

InChI=1S/C12H18N2O3S/c1-17-8-2-6-14-18(15,16)11-3-4-12-10(9-11)5-7-13-12/h3-4,9,13-14H,2,5-8H2,1H3