1-[2-[(3-methoxyphenyl)methoxy]ethanoyl]-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-[2-[(3-methoxyphenyl)methoxy]ethanoyl]-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-[2-[(3-methoxyphenyl)methoxy]acetyl]-N,N-dimethyl-indoline-5-sulfonamide CAS Name: 1-[2-[(3-methoxyphenyl)methoxy]-1-oxoethyl]-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-[2-[(3-methoxyphenyl)methoxy]acetyl]-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-(2-m-anisyloxyacetyl)-N,N-dimethyl-indoline-5-sulfonamide Formula: C20H24N2O5S MolecularWeight: 404.47996

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)C(=O)COCC3=CC(=CC=C3)OC

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)C(=O)COCC3=CC(=CC=C3)OC

InChI

InChI=1S/C20H24N2O5S/c1-21(2)28(24,25)18-7-8-19-16(12-18)9-10-22(19)20(23)14-27-13-15-5-4-6-17(11-15)26-3/h4-8,11-12H,9-10,13-14H2,1-3H3