2-[2-(benzotriazol-1-yl)ethanoyl-(4-sulfamoylphenyl)amino]-N-cyclohexyl-2-(3,4-dimethoxyphenyl)ethanamide

Systemtic Name: 2-[2-(benzotriazol-1-yl)ethanoyl-(4-sulfamoylphenyl)amino]-N-cyclohexyl-2-(3,4-dimethoxyphenyl)ethanamide Openeye Name: 2-(N-[2-(benzotriazol-1-yl)acetyl]-4-sulfamoyl-anilino)-N-cyclohexyl-2-(3,4-dimethoxyphenyl)acetamide CAS Name: 2-(N-[2-(1-benzotriazolyl)-1-oxoethyl]-4-sulfamoylanilino)-N-cyclohexyl-2-(3,4-dimethoxyphenyl)acetamide IUPAC Name: 2-(N-[2-(benzotriazol-1-yl)acetyl]-4-sulfamoylanilino)-N-cyclohexyl-2-(3,4-dimethoxyphenyl)acetamide Traditional Name: 2-(N-[2-(benzotriazol-1-yl)acetyl]-4-sulfamoyl-anilino)-N-cyclohexyl-2-(3,4-dimethoxyphenyl)acetamide Formula: C30H34N6O6S MolecularWeight: 606.69256

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(C(=O)NC2CCCCC2)N(C3=CC=C(C=C3)S(=O)(=O)N)C(=O)CN4C5=CC=CC=C5N=N4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(C(=O)NC2CCCCC2)N(C3=CC=C(C=C3)S(=O)(=O)N)C(=O)CN4C5=CC=CC=C5N=N4)OC

InChI

InChI=1S/C30H34N6O6S/c1-41-26-17-12-20(18-27(26)42-2)29(30(38)32-21-8-4-3-5-9-21)36(22-13-15-23(16-14-22)43(31,39)40)28(37)19-35-25-11-7-6-10-24(25)33-34-35/h6-7,10-18,21,29H,3-5,8-9,19H2,1-2H3,(H,32,38)(H2,31,39,40)