methyl 4-methyl-3-[2-[4-[methyl(thiophen-2-ylsulfonyl)amino]phenoxy]ethanoylamino]benzoate

Systemtic Name: methyl 4-methyl-3-[2-[4-[methyl(thiophen-2-ylsulfonyl)amino]phenoxy]ethanoylamino]benzoate Openeye Name: methyl 4-methyl-3-[[2-[4-[methyl(2-thienylsulfonyl)amino]phenoxy]acetyl]amino]benzoate CAS Name: 4-methyl-3-[[2-[4-[methyl(thiophen-2-ylsulfonyl)amino]phenoxy]-1-oxoethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-methyl-3-[[2-[4-[methyl(thiophen-2-ylsulfonyl)amino]phenoxy]acetyl]amino]benzoate Traditional Name: 4-methyl-3-[[2-[4-[methyl(2-thienylsulfonyl)amino]phenoxy]acetyl]amino]benzoic acid methyl ester Formula: C22H22N2O6S2 MolecularWeight: 474.54988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)COC2=CC=C(C=C2)N(C)S(=O)(=O)C3=CC=CS3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)COC2=CC=C(C=C2)N(C)S(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C22H22N2O6S2/c1-15-6-7-16(22(26)29-3)13-19(15)23-20(25)14-30-18-10-8-17(9-11-18)24(2)32(27,28)21-5-4-12-31-21/h4-13H,14H2,1-3H3,(H,23,25)