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

Systemtic Name: 2-[2-(benzotriazol-1-yl)ethanoyl-(4-sulfamoylphenyl)amino]-N-cyclohexyl-2-thiophen-2-yl-ethanamide Openeye Name: 2-(N-[2-(benzotriazol-1-yl)acetyl]-4-sulfamoyl-anilino)-N-cyclohexyl-2-(2-thienyl)acetamide CAS Name: 2-(N-[2-(1-benzotriazolyl)-1-oxoethyl]-4-sulfamoylanilino)-N-cyclohexyl-2-thiophen-2-ylacetamide IUPAC Name: 2-(N-[2-(benzotriazol-1-yl)acetyl]-4-sulfamoylanilino)-N-cyclohexyl-2-thiophen-2-ylacetamide Traditional Name: 2-(N-[2-(benzotriazol-1-yl)acetyl]-4-sulfamoyl-anilino)-N-cyclohexyl-2-(2-thienyl)acetamide Formula: C26H28N6O4S2 MolecularWeight: 552.66832

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C(C2=CC=CS2)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=CS2)N(C3=CC=C(C=C3)S(=O)(=O)N)C(=O)CN4C5=CC=CC=C5N=N4

InChI

InChI=1S/C26H28N6O4S2/c27-38(35,36)20-14-12-19(13-15-20)32(24(33)17-31-22-10-5-4-9-21(22)29-30-31)25(23-11-6-16-37-23)26(34)28-18-7-2-1-3-8-18/h4-6,9-16,18,25H,1-3,7-8,17H2,(H,28,34)(H2,27,35,36)