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

Systemtic Name: 2-[2-(benzotriazol-1-yl)ethanoyl-(4-sulfamoylphenyl)amino]-N-cyclopentyl-2-thiophen-2-yl-ethanamide Openeye Name: 2-(N-[2-(benzotriazol-1-yl)acetyl]-4-sulfamoyl-anilino)-N-cyclopentyl-2-(2-thienyl)acetamide CAS Name: 2-(N-[2-(1-benzotriazolyl)-1-oxoethyl]-4-sulfamoylanilino)-N-cyclopentyl-2-thiophen-2-ylacetamide IUPAC Name: 2-(N-[2-(benzotriazol-1-yl)acetyl]-4-sulfamoylanilino)-N-cyclopentyl-2-thiophen-2-ylacetamide Traditional Name: 2-(N-[2-(benzotriazol-1-yl)acetyl]-4-sulfamoyl-anilino)-N-cyclopentyl-2-(2-thienyl)acetamide Formula: C25H26N6O4S2 MolecularWeight: 538.64174

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)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(C1)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/C25H26N6O4S2/c26-37(34,35)19-13-11-18(12-14-19)31(23(32)16-30-21-9-4-3-8-20(21)28-29-30)24(22-10-5-15-36-22)25(33)27-17-6-1-2-7-17/h3-5,8-15,17,24H,1-2,6-7,16H2,(H,27,33)(H2,26,34,35)