2-[4-[methyl(naphthalen-2-ylsulfonyl)amino]phenoxy]-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-[4-[methyl(naphthalen-2-ylsulfonyl)amino]phenoxy]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[4-[methyl(2-naphthylsulfonyl)amino]phenoxy]-N-(2-thienylmethyl)acetamide CAS Name: 2-[4-[methyl(2-naphthalenylsulfonyl)amino]phenoxy]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-[4-[methyl(naphthalen-2-ylsulfonyl)amino]phenoxy]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[4-[methyl(2-naphthylsulfonyl)amino]phenoxy]-N-(2-thenyl)acetamide Formula: C24H22N2O4S2 MolecularWeight: 466.57248

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)OCC(=O)NCC2=CC=CS2)S(=O)(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CN(C1=CC=C(C=C1)OCC(=O)NCC2=CC=CS2)S(=O)(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C24H22N2O4S2/c1-26(32(28,29)23-13-8-18-5-2-3-6-19(18)15-23)20-9-11-21(12-10-20)30-17-24(27)25-16-22-7-4-14-31-22/h2-15H,16-17H2,1H3,(H,25,27)