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

Systemtic Name: 2-[2-(benzotriazol-1-yl)ethanoyl-[4-(oxolan-2-ylmethylsulfamoyl)phenyl]amino]-N-cyclopentyl-2-thiophen-2-yl-ethanamide Openeye Name: 2-[N-[2-(benzotriazol-1-yl)acetyl]-4-(tetrahydrofuran-2-ylmethylsulfamoyl)anilino]-N-cyclopentyl-2-(2-thienyl)acetamide CAS Name: 2-[N-[2-(1-benzotriazolyl)-1-oxoethyl]-4-(2-oxolanylmethylsulfamoyl)anilino]-N-cyclopentyl-2-thiophen-2-ylacetamide IUPAC Name: 2-[N-[2-(benzotriazol-1-yl)acetyl]-4-(oxolan-2-ylmethylsulfamoyl)anilino]-N-cyclopentyl-2-thiophen-2-ylacetamide Traditional Name: 2-[N-[2-(benzotriazol-1-yl)acetyl]-4-(tetrahydrofurfurylsulfamoyl)anilino]-N-cyclopentyl-2-(2-thienyl)acetamide Formula: C30H34N6O5S2 MolecularWeight: 622.75816

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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)NCC4CCCO4)C(=O)CN5C6=CC=CC=C6N=N5

Isomeric SMILES

C1CCC(C1)NC(=O)C(C2=CC=CS2)N(C3=CC=C(C=C3)S(=O)(=O)NCC4CCCO4)C(=O)CN5C6=CC=CC=C6N=N5

InChI

InChI=1S/C30H34N6O5S2/c37-28(20-35-26-11-4-3-10-25(26)33-34-35)36(29(27-12-6-18-42-27)30(38)32-21-7-1-2-8-21)22-13-15-24(16-14-22)43(39,40)31-19-23-9-5-17-41-23/h3-4,6,10-16,18,21,23,29,31H,1-2,5,7-9,17,19-20H2,(H,32,38)