N,N-diethyl-1-[2-(4-methoxyphenoxy)ethanoyl]-2,3-dihydroindole-5-sulfonamide

Systemtic Name: N,N-diethyl-1-[2-(4-methoxyphenoxy)ethanoyl]-2,3-dihydroindole-5-sulfonamide Openeye Name: N,N-diethyl-1-[2-(4-methoxyphenoxy)acetyl]indoline-5-sulfonamide CAS Name: N,N-diethyl-1-[2-(4-methoxyphenoxy)-1-oxoethyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: N,N-diethyl-1-[2-(4-methoxyphenoxy)acetyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: N,N-diethyl-1-[2-(4-methoxyphenoxy)acetyl]indoline-5-sulfonamide Formula: C21H26N2O5S MolecularWeight: 418.50654

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)C(=O)COC3=CC=C(C=C3)OC

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)C(=O)COC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H26N2O5S/c1-4-22(5-2)29(25,26)19-10-11-20-16(14-19)12-13-23(20)21(24)15-28-18-8-6-17(27-3)7-9-18/h6-11,14H,4-5,12-13,15H2,1-3H3