[2-[(3-aminocarbonylthiophen-2-yl)amino]-2-oxidanylidene-ethyl] 2-[(4-chlorophenyl)sulfonylamino]-3-methyl-butanoate

Systemtic Name: [2-[(3-aminocarbonylthiophen-2-yl)amino]-2-oxidanylidene-ethyl] 2-[(4-chlorophenyl)sulfonylamino]-3-methyl-butanoate Openeye Name: [2-[(3-carbamoyl-2-thienyl)amino]-2-oxo-ethyl] 2-[(4-chlorophenyl)sulfonylamino]-3-methyl-butanoate CAS Name: 2-[(4-chlorophenyl)sulfonylamino]-3-methylbutanoic acid [2-[(3-carbamoyl-2-thiophenyl)amino]-2-oxoethyl] ester IUPAC Name: [2-[(3-carbamoylthiophen-2-yl)amino]-2-oxoethyl] 2-[(4-chlorophenyl)sulfonylamino]-3-methylbutanoate Traditional Name: 2-[(4-chlorophenyl)sulfonylamino]-3-methyl-butyric acid [2-[(3-carbamoyl-2-thienyl)amino]-2-keto-ethyl] ester Formula: C18H20ClN3O6S2 MolecularWeight: 473.9509

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OCC(=O)NC1=C(C=CS1)C(=O)N)NS(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)C(C(=O)OCC(=O)NC1=C(C=CS1)C(=O)N)NS(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H20ClN3O6S2/c1-10(2)15(22-30(26,27)12-5-3-11(19)4-6-12)18(25)28-9-14(23)21-17-13(16(20)24)7-8-29-17/h3-8,10,15,22H,9H2,1-2H3,(H2,20,24)(H,21,23)