1-(6,7-dimethoxynaphthalen-1-yl)-N-ethyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-(6,7-dimethoxynaphthalen-1-yl)-N-ethyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-(6,7-dimethoxy-1-naphthyl)-N-ethyl-indoline-5-sulfonamide CAS Name: 1-(6,7-dimethoxy-1-naphthalenyl)-N-ethyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-(6,7-dimethoxynaphthalen-1-yl)-N-ethyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-(6,7-dimethoxy-1-naphthyl)-N-ethyl-indoline-5-sulfonamide Formula: C22H24N2O4S MolecularWeight: 412.50196

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Descriptors Computed from Structure

Canonical SMILES:

CCNS(=O)(=O)C1=CC2=C(C=C1)N(CC2)C3=CC=CC4=CC(=C(C=C43)OC)OC

Isomeric SMILES

CCNS(=O)(=O)C1=CC2=C(C=C1)N(CC2)C3=CC=CC4=CC(=C(C=C43)OC)OC

InChI

InChI=1S/C22H24N2O4S/c1-4-23-29(25,26)17-8-9-19-16(12-17)10-11-24(19)20-7-5-6-15-13-21(27-2)22(28-3)14-18(15)20/h5-9,12-14,23H,4,10-11H2,1-3H3