4-(2-methoxyphenoxy)-N-(thiophen-2-ylmethyl)benzenesulfonamide

Systemtic Name: 4-(2-methoxyphenoxy)-N-(thiophen-2-ylmethyl)benzenesulfonamide Openeye Name: 4-(2-methoxyphenoxy)-N-(2-thienylmethyl)benzenesulfonamide CAS Name: 4-(2-methoxyphenoxy)-N-(thiophen-2-ylmethyl)benzenesulfonamide IUPAC Name: 4-(2-methoxyphenoxy)-N-(thiophen-2-ylmethyl)benzenesulfonamide Traditional Name: 4-(2-methoxyphenoxy)-N-(2-thenyl)benzenesulfonamide Formula: C18H17NO4S2 MolecularWeight: 375.46188

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=CC=C(C=C2)S(=O)(=O)NCC3=CC=CS3

Isomeric SMILES

COC1=CC=CC=C1OC2=CC=C(C=C2)S(=O)(=O)NCC3=CC=CS3

InChI

InChI=1S/C18H17NO4S2/c1-22-17-6-2-3-7-18(17)23-14-8-10-16(11-9-14)25(20,21)19-13-15-5-4-12-24-15/h2-12,19H,13H2,1H3