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

Systemtic Name: 4-[2-(2,3-dihydroindol-1-yl)ethoxy]benzenesulfonamide Openeye Name: 4-(2-indolin-1-ylethoxy)benzenesulfonamide CAS Name: 4-[2-(2,3-dihydroindol-1-yl)ethoxy]benzenesulfonamide IUPAC Name: 4-[2-(2,3-dihydroindol-1-yl)ethoxy]benzenesulfonamide Traditional Name: 4-(2-indolin-1-ylethoxy)benzenesulfonamide Formula: C16H18N2O3S MolecularWeight: 318.39072

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CCOC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1CN(C2=CC=CC=C21)CCOC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C16H18N2O3S/c17-22(19,20)15-7-5-14(6-8-15)21-12-11-18-10-9-13-3-1-2-4-16(13)18/h1-8H,9-12H2,(H2,17,19,20)