1-[2-(4-ethoxyphenyl)ethanoyl]-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-[2-(4-ethoxyphenyl)ethanoyl]-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-[2-(4-ethoxyphenyl)acetyl]-N,N-dimethyl-indoline-5-sulfonamide CAS Name: 1-[2-(4-ethoxyphenyl)-1-oxoethyl]-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-[2-(4-ethoxyphenyl)acetyl]-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide Traditional Name: N,N-dimethyl-1-(2-p-phenetylacetyl)indoline-5-sulfonamide Formula: C20H24N2O4S MolecularWeight: 388.48056

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CC(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)CC(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N(C)C

InChI

InChI=1S/C20H24N2O4S/c1-4-26-17-7-5-15(6-8-17)13-20(23)22-12-11-16-14-18(9-10-19(16)22)27(24,25)21(2)3/h5-10,14H,4,11-13H2,1-3H3