2-[5-[bis(phenylmethyl)sulfamoyl]-2-oxidanylidene-pyridin-1-yl]-N-cyclohexyl-ethanamide

Systemtic Name: 2-[5-[bis(phenylmethyl)sulfamoyl]-2-oxidanylidene-pyridin-1-yl]-N-cyclohexyl-ethanamide Openeye Name: N-cyclohexyl-2-[5-(dibenzylsulfamoyl)-2-oxo-1-pyridyl]acetamide CAS Name: 2-[5-[bis(phenylmethyl)sulfamoyl]-2-oxo-1-pyridinyl]-N-cyclohexylacetamide IUPAC Name: N-cyclohexyl-2-[5-(dibenzylsulfamoyl)-2-oxopyridin-1-yl]acetamide Traditional Name: N-cyclohexyl-2-[5-(dibenzylsulfamoyl)-2-keto-1-pyridyl]acetamide Formula: C27H31N3O4S MolecularWeight: 493.61774

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)CN2C=C(C=CC2=O)S(=O)(=O)N(CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)NC(=O)CN2C=C(C=CC2=O)S(=O)(=O)N(CC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C27H31N3O4S/c31-26(28-24-14-8-3-9-15-24)21-29-20-25(16-17-27(29)32)35(33,34)30(18-22-10-4-1-5-11-22)19-23-12-6-2-7-13-23/h1-2,4-7,10-13,16-17,20,24H,3,8-9,14-15,18-19,21H2,(H,28,31)