methyl 2-[[3-[(4-methylphenyl)sulfonylamino]-5-phenyl-thiophen-2-yl]carbonylamino]ethanoate

Systemtic Name: methyl 2-[[3-[(4-methylphenyl)sulfonylamino]-5-phenyl-thiophen-2-yl]carbonylamino]ethanoate Openeye Name: methyl 2-[[5-phenyl-3-(p-tolylsulfonylamino)thiophene-2-carbonyl]amino]acetate CAS Name: 2-[[[3-[(4-methylphenyl)sulfonylamino]-5-phenyl-2-thiophenyl]-oxomethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[3-[(4-methylphenyl)sulfonylamino]-5-phenylthiophene-2-carbonyl]amino]acetate Traditional Name: 2-[[5-phenyl-3-(tosylamino)thiophene-2-carbonyl]amino]acetic acid methyl ester Formula: C21H20N2O5S2 MolecularWeight: 444.5239

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(SC(=C2)C3=CC=CC=C3)C(=O)NCC(=O)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(SC(=C2)C3=CC=CC=C3)C(=O)NCC(=O)OC

InChI

InChI=1S/C21H20N2O5S2/c1-14-8-10-16(11-9-14)30(26,27)23-17-12-18(15-6-4-3-5-7-15)29-20(17)21(25)22-13-19(24)28-2/h3-12,23H,13H2,1-2H3,(H,22,25)