ethyl 2-[2-[2-chloranyl-5-[(3-methylphenyl)sulfamoyl]phenyl]carbonyloxypropanoylamino]-5-phenyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-[2-chloranyl-5-[(3-methylphenyl)sulfamoyl]phenyl]carbonyloxypropanoylamino]-5-phenyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[2-[2-chloro-5-(m-tolylsulfamoyl)benzoyl]oxypropanoylamino]-5-phenyl-thiophene-3-carboxylate CAS Name: 2-[[2-[[2-chloro-5-[(3-methylphenyl)sulfamoyl]phenyl]-oxomethoxy]-1-oxopropyl]amino]-5-phenyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[2-[2-chloro-5-[(3-methylphenyl)sulfamoyl]benzoyl]oxypropanoylamino]-5-phenylthiophene-3-carboxylate Traditional Name: 2-[2-[2-chloro-5-(m-tolylsulfamoyl)benzoyl]oxypropanoylamino]-5-phenyl-thiophene-3-carboxylic acid ethyl ester Formula: C30H27ClN2O7S2 MolecularWeight: 627.12758

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1)C2=CC=CC=C2)NC(=O)C(C)OC(=O)C3=C(C=CC(=C3)S(=O)(=O)NC4=CC=CC(=C4)C)Cl

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1)C2=CC=CC=C2)NC(=O)C(C)OC(=O)C3=C(C=CC(=C3)S(=O)(=O)NC4=CC=CC(=C4)C)Cl

InChI

InChI=1S/C30H27ClN2O7S2/c1-4-39-29(35)24-17-26(20-10-6-5-7-11-20)41-28(24)32-27(34)19(3)40-30(36)23-16-22(13-14-25(23)31)42(37,38)33-21-12-8-9-18(2)15-21/h5-17,19,33H,4H2,1-3H3,(H,32,34)