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

Systemtic Name: [1-oxidanylidene-1-(phenethylamino)propan-2-yl] 4-[cyclohexyl(methyl)sulfamoyl]benzoate Openeye Name: [1-methyl-2-oxo-2-(phenethylamino)ethyl] 4-[cyclohexyl(methyl)sulfamoyl]benzoate CAS Name: 4-[cyclohexyl(methyl)sulfamoyl]benzoic acid [1-oxo-1-(phenethylamino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(phenethylamino)propan-2-yl] 4-[cyclohexyl(methyl)sulfamoyl]benzoate Traditional Name: 4-[cyclohexyl(methyl)sulfamoyl]benzoic acid [2-keto-1-methyl-2-(phenethylamino)ethyl] ester Formula: C25H32N2O5S MolecularWeight: 472.59698

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC1=CC=CC=C1)OC(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C3CCCCC3

Isomeric SMILES

CC(C(=O)NCCC1=CC=CC=C1)OC(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C3CCCCC3

InChI

InChI=1S/C25H32N2O5S/c1-19(24(28)26-18-17-20-9-5-3-6-10-20)32-25(29)21-13-15-23(16-14-21)33(30,31)27(2)22-11-7-4-8-12-22/h3,5-6,9-10,13-16,19,22H,4,7-8,11-12,17-18H2,1-2H3,(H,26,28)