4-(2,3-dihydro-1-benzothiophen-5-yloxy)-3-(methylaminomethyl)benzenesulfonamide

Systemtic Name: 4-(2,3-dihydro-1-benzothiophen-5-yloxy)-3-(methylaminomethyl)benzenesulfonamide Openeye Name: 4-(2,3-dihydrobenzothiophen-5-yloxy)-3-(methylaminomethyl)benzenesulfonamide CAS Name: 4-(2,3-dihydro-1-benzothiophen-5-yloxy)-3-(methylaminomethyl)benzenesulfonamide IUPAC Name: 4-(2,3-dihydro-1-benzothiophen-5-yloxy)-3-(methylaminomethyl)benzenesulfonamide Traditional Name: 4-(2,3-dihydrobenzothiophen-5-yloxy)-3-(methylaminomethyl)benzenesulfonamide Formula: C16H18N2O3S2 MolecularWeight: 350.45572

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=C(C=CC(=C1)S(=O)(=O)N)OC2=CC3=C(C=C2)SCC3

Isomeric SMILES

CNCC1=C(C=CC(=C1)S(=O)(=O)N)OC2=CC3=C(C=C2)SCC3

InChI

InChI=1S/C16H18N2O3S2/c1-18-10-12-9-14(23(17,19)20)3-4-15(12)21-13-2-5-16-11(8-13)6-7-22-16/h2-5,8-9,18H,6-7,10H2,1H3,(H2,17,19,20)