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

Systemtic Name: 2-[2-(benzotriazol-1-yl)ethanoyl-(4-sulfamoylphenyl)amino]-N-cyclohexyl-2-phenyl-ethanamide Openeye Name: 2-(N-[2-(benzotriazol-1-yl)acetyl]-4-sulfamoyl-anilino)-N-cyclohexyl-2-phenyl-acetamide CAS Name: 2-(N-[2-(1-benzotriazolyl)-1-oxoethyl]-4-sulfamoylanilino)-N-cyclohexyl-2-phenylacetamide IUPAC Name: 2-(N-[2-(benzotriazol-1-yl)acetyl]-4-sulfamoylanilino)-N-cyclohexyl-2-phenylacetamide Traditional Name: 2-(N-[2-(benzotriazol-1-yl)acetyl]-4-sulfamoyl-anilino)-N-cyclohexyl-2-phenyl-acetamide Formula: C28H30N6O4S MolecularWeight: 546.6406

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C(C2=CC=CC=C2)N(C3=CC=C(C=C3)S(=O)(=O)N)C(=O)CN4C5=CC=CC=C5N=N4

Isomeric SMILES

C1CCC(CC1)NC(=O)C(C2=CC=CC=C2)N(C3=CC=C(C=C3)S(=O)(=O)N)C(=O)CN4C5=CC=CC=C5N=N4

InChI

InChI=1S/C28H30N6O4S/c29-39(37,38)23-17-15-22(16-18-23)34(26(35)19-33-25-14-8-7-13-24(25)31-32-33)27(20-9-3-1-4-10-20)28(36)30-21-11-5-2-6-12-21/h1,3-4,7-10,13-18,21,27H,2,5-6,11-12,19H2,(H,30,36)(H2,29,37,38)