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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NS(=O)(=O)C1=CC2=C(C=C1)NCC2

Isomeric SMILES

CC(COC)NS(=O)(=O)C1=CC2=C(C=C1)NCC2

InChI

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