4-[2-(5,6-dimethyl-2,3-dihydroindol-1-yl)ethoxy]benzenesulfonamide

Systemtic Name: 4-[2-(5,6-dimethyl-2,3-dihydroindol-1-yl)ethoxy]benzenesulfonamide Openeye Name: 4-[2-(5,6-dimethylindolin-1-yl)ethoxy]benzenesulfonamide CAS Name: 4-[2-(5,6-dimethyl-2,3-dihydroindol-1-yl)ethoxy]benzenesulfonamide IUPAC Name: 4-[2-(5,6-dimethyl-2,3-dihydroindol-1-yl)ethoxy]benzenesulfonamide Traditional Name: 4-[2-(5,6-dimethylindolin-1-yl)ethoxy]benzenesulfonamide Formula: C18H22N2O3S MolecularWeight: 346.44388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)CCN2CCOC3=CC=C(C=C3)S(=O)(=O)N)C

Isomeric SMILES

CC1=C(C=C2C(=C1)CCN2CCOC3=CC=C(C=C3)S(=O)(=O)N)C

InChI

InChI=1S/C18H22N2O3S/c1-13-11-15-7-8-20(18(15)12-14(13)2)9-10-23-16-3-5-17(6-4-16)24(19,21)22/h3-6,11-12H,7-10H2,1-2H3,(H2,19,21,22)