1-[2-(4-cyanophenoxy)ethyl]-N,N-diethyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-[2-(4-cyanophenoxy)ethyl]-N,N-diethyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-[2-(4-cyanophenoxy)ethyl]-N,N-diethyl-indoline-5-sulfonamide CAS Name: 1-[2-(4-cyanophenoxy)ethyl]-N,N-diethyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-[2-(4-cyanophenoxy)ethyl]-N,N-diethyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-[2-(4-cyanophenoxy)ethyl]-N,N-diethyl-indoline-5-sulfonamide Formula: C21H25N3O3S MolecularWeight: 399.5065

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)CCOC3=CC=C(C=C3)C#N

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)CCOC3=CC=C(C=C3)C#N

InChI

InChI=1S/C21H25N3O3S/c1-3-24(4-2)28(25,26)20-9-10-21-18(15-20)11-12-23(21)13-14-27-19-7-5-17(16-22)6-8-19/h5-10,15H,3-4,11-14H2,1-2H3