[1-oxidanylidene-1-(thiophen-2-ylmethylamino)propan-2-yl] 4-[cyclohexyl(methyl)sulfamoyl]benzoate

Systemtic Name: [1-oxidanylidene-1-(thiophen-2-ylmethylamino)propan-2-yl] 4-[cyclohexyl(methyl)sulfamoyl]benzoate Openeye Name: [1-methyl-2-oxo-2-(2-thienylmethylamino)ethyl] 4-[cyclohexyl(methyl)sulfamoyl]benzoate CAS Name: 4-[cyclohexyl(methyl)sulfamoyl]benzoic acid [1-oxo-1-(thiophen-2-ylmethylamino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(thiophen-2-ylmethylamino)propan-2-yl] 4-[cyclohexyl(methyl)sulfamoyl]benzoate Traditional Name: 4-[cyclohexyl(methyl)sulfamoyl]benzoic acid [2-keto-1-methyl-2-(2-thenylamino)ethyl] ester Formula: C22H28N2O5S2 MolecularWeight: 464.59812

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CS1)OC(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C3CCCCC3

Isomeric SMILES

CC(C(=O)NCC1=CC=CS1)OC(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C3CCCCC3

InChI

InChI=1S/C22H28N2O5S2/c1-16(21(25)23-15-19-9-6-14-30-19)29-22(26)17-10-12-20(13-11-17)31(27,28)24(2)18-7-4-3-5-8-18/h6,9-14,16,18H,3-5,7-8,15H2,1-2H3,(H,23,25)