4-[2-[2,3-dihydro-1H-inden-1-yl(methyl)amino]ethoxy]benzenesulfonamide

Systemtic Name: 4-[2-[2,3-dihydro-1H-inden-1-yl(methyl)amino]ethoxy]benzenesulfonamide Openeye Name: 4-[2-[indan-1-yl(methyl)amino]ethoxy]benzenesulfonamide CAS Name: 4-[2-[2,3-dihydro-1H-inden-1-yl(methyl)amino]ethoxy]benzenesulfonamide IUPAC Name: 4-[2-[2,3-dihydro-1H-inden-1-yl(methyl)amino]ethoxy]benzenesulfonamide Traditional Name: 4-[2-[indan-1-yl(methyl)amino]ethoxy]benzenesulfonamide Formula: C18H22N2O3S MolecularWeight: 346.44388

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)S(=O)(=O)N)C2CCC3=CC=CC=C23

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)S(=O)(=O)N)C2CCC3=CC=CC=C23

InChI

InChI=1S/C18H22N2O3S/c1-20(18-11-6-14-4-2-3-5-17(14)18)12-13-23-15-7-9-16(10-8-15)24(19,21)22/h2-5,7-10,18H,6,11-13H2,1H3,(H2,19,21,22)