N-methyl-2-[4-[methyl-(4-methylphenyl)sulfonyl-amino]phenoxy]-N-(thiophen-3-ylmethyl)ethanamide

Systemtic Name: N-methyl-2-[4-[methyl-(4-methylphenyl)sulfonyl-amino]phenoxy]-N-(thiophen-3-ylmethyl)ethanamide Openeye Name: N-methyl-2-[4-[methyl(p-tolylsulfonyl)amino]phenoxy]-N-(3-thienylmethyl)acetamide CAS Name: N-methyl-2-[4-[methyl-(4-methylphenyl)sulfonylamino]phenoxy]-N-(3-thiophenylmethyl)acetamide IUPAC Name: N-methyl-2-[4-[methyl-(4-methylphenyl)sulfonylamino]phenoxy]-N-(thiophen-3-ylmethyl)acetamide Traditional Name: N-methyl-2-[4-[methyl(tosyl)amino]phenoxy]-N-(3-thenyl)acetamide Formula: C22H24N2O4S2 MolecularWeight: 444.56696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)OCC(=O)N(C)CC3=CSC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)OCC(=O)N(C)CC3=CSC=C3

InChI

InChI=1S/C22H24N2O4S2/c1-17-4-10-21(11-5-17)30(26,27)24(3)19-6-8-20(9-7-19)28-15-22(25)23(2)14-18-12-13-29-16-18/h4-13,16H,14-15H2,1-3H3