2-[2-(benzotriazol-1-yl)ethanoyl-[4-(dimethylsulfamoyl)phenyl]amino]-N-cyclohexyl-2-phenyl-ethanamide

Systemtic Name: 2-[2-(benzotriazol-1-yl)ethanoyl-[4-(dimethylsulfamoyl)phenyl]amino]-N-cyclohexyl-2-phenyl-ethanamide Openeye Name: 2-[N-[2-(benzotriazol-1-yl)acetyl]-4-(dimethylsulfamoyl)anilino]-N-cyclohexyl-2-phenyl-acetamide CAS Name: 2-[N-[2-(1-benzotriazolyl)-1-oxoethyl]-4-(dimethylsulfamoyl)anilino]-N-cyclohexyl-2-phenylacetamide IUPAC Name: 2-[N-[2-(benzotriazol-1-yl)acetyl]-4-(dimethylsulfamoyl)anilino]-N-cyclohexyl-2-phenylacetamide Traditional Name: 2-[N-[2-(benzotriazol-1-yl)acetyl]-4-(dimethylsulfamoyl)anilino]-N-cyclohexyl-2-phenyl-acetamide Formula: C30H34N6O4S MolecularWeight: 574.69376

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=C(C=C1)N(C(C2=CC=CC=C2)C(=O)NC3CCCCC3)C(=O)CN4C5=CC=CC=C5N=N4

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=C(C=C1)N(C(C2=CC=CC=C2)C(=O)NC3CCCCC3)C(=O)CN4C5=CC=CC=C5N=N4

InChI

InChI=1S/C30H34N6O4S/c1-34(2)41(39,40)25-19-17-24(18-20-25)36(28(37)21-35-27-16-10-9-15-26(27)32-33-35)29(22-11-5-3-6-12-22)30(38)31-23-13-7-4-8-14-23/h3,5-6,9-12,15-20,23,29H,4,7-8,13-14,21H2,1-2H3,(H,31,38)