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

Systemtic Name: 2-[2-(benzotriazol-1-yl)ethanoyl-[4-(dimethylsulfamoyl)phenyl]amino]-N-cyclohexyl-2-thiophen-2-yl-ethanamide Openeye Name: 2-[N-[2-(benzotriazol-1-yl)acetyl]-4-(dimethylsulfamoyl)anilino]-N-cyclohexyl-2-(2-thienyl)acetamide CAS Name: 2-[N-[2-(1-benzotriazolyl)-1-oxoethyl]-4-(dimethylsulfamoyl)anilino]-N-cyclohexyl-2-thiophen-2-ylacetamide IUPAC Name: 2-[N-[2-(benzotriazol-1-yl)acetyl]-4-(dimethylsulfamoyl)anilino]-N-cyclohexyl-2-thiophen-2-ylacetamide Traditional Name: 2-[N-[2-(benzotriazol-1-yl)acetyl]-4-(dimethylsulfamoyl)anilino]-N-cyclohexyl-2-(2-thienyl)acetamide Formula: C28H32N6O4S2 MolecularWeight: 580.72148

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=C(C=C1)N(C(C2=CC=CS2)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=CS2)C(=O)NC3CCCCC3)C(=O)CN4C5=CC=CC=C5N=N4

InChI

InChI=1S/C28H32N6O4S2/c1-32(2)40(37,38)22-16-14-21(15-17-22)34(26(35)19-33-24-12-7-6-11-23(24)30-31-33)27(25-13-8-18-39-25)28(36)29-20-9-4-3-5-10-20/h6-8,11-18,20,27H,3-5,9-10,19H2,1-2H3,(H,29,36)