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

Systemtic Name: 2-[2-(benzotriazol-1-yl)ethanoyl-[4-(cyclopentylsulfamoyl)phenyl]amino]-N-cyclohexyl-2-phenyl-ethanamide Openeye Name: 2-[N-[2-(benzotriazol-1-yl)acetyl]-4-(cyclopentylsulfamoyl)anilino]-N-cyclohexyl-2-phenyl-acetamide CAS Name: 2-[N-[2-(1-benzotriazolyl)-1-oxoethyl]-4-(cyclopentylsulfamoyl)anilino]-N-cyclohexyl-2-phenylacetamide IUPAC Name: 2-[N-[2-(benzotriazol-1-yl)acetyl]-4-(cyclopentylsulfamoyl)anilino]-N-cyclohexyl-2-phenylacetamide Traditional Name: 2-[N-[2-(benzotriazol-1-yl)acetyl]-4-(cyclopentylsulfamoyl)anilino]-N-cyclohexyl-2-phenyl-acetamide Formula: C33H38N6O4S MolecularWeight: 614.75762

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C(C2=CC=CC=C2)N(C3=CC=C(C=C3)S(=O)(=O)NC4CCCC4)C(=O)CN5C6=CC=CC=C6N=N5

Isomeric SMILES

C1CCC(CC1)NC(=O)C(C2=CC=CC=C2)N(C3=CC=C(C=C3)S(=O)(=O)NC4CCCC4)C(=O)CN5C6=CC=CC=C6N=N5

InChI

InChI=1S/C33H38N6O4S/c40-31(23-38-30-18-10-9-17-29(30)35-37-38)39(27-19-21-28(22-20-27)44(42,43)36-26-15-7-8-16-26)32(24-11-3-1-4-12-24)33(41)34-25-13-5-2-6-14-25/h1,3-4,9-12,17-22,25-26,32,36H,2,5-8,13-16,23H2,(H,34,41)