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

Systemtic Name: 2-[2-(benzotriazol-1-yl)ethanoyl-[4-(butan-2-ylsulfamoyl)phenyl]amino]-N-cyclopentyl-2-thiophen-2-yl-ethanamide Openeye Name: 2-[N-[2-(benzotriazol-1-yl)acetyl]-4-(sec-butylsulfamoyl)anilino]-N-cyclopentyl-2-(2-thienyl)acetamide CAS Name: 2-[N-[2-(1-benzotriazolyl)-1-oxoethyl]-4-(butan-2-ylsulfamoyl)anilino]-N-cyclopentyl-2-thiophen-2-ylacetamide IUPAC Name: 2-[N-[2-(benzotriazol-1-yl)acetyl]-4-(butan-2-ylsulfamoyl)anilino]-N-cyclopentyl-2-thiophen-2-ylacetamide Traditional Name: 2-[N-[2-(benzotriazol-1-yl)acetyl]-4-(sec-butylsulfamoyl)anilino]-N-cyclopentyl-2-(2-thienyl)acetamide Formula: C29H34N6O4S2 MolecularWeight: 594.74806

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NS(=O)(=O)C1=CC=C(C=C1)N(C(C2=CC=CS2)C(=O)NC3CCCC3)C(=O)CN4C5=CC=CC=C5N=N4

Isomeric SMILES

CCC(C)NS(=O)(=O)C1=CC=C(C=C1)N(C(C2=CC=CS2)C(=O)NC3CCCC3)C(=O)CN4C5=CC=CC=C5N=N4

InChI

InChI=1S/C29H34N6O4S2/c1-3-20(2)32-41(38,39)23-16-14-22(15-17-23)35(27(36)19-34-25-12-7-6-11-24(25)31-33-34)28(26-13-8-18-40-26)29(37)30-21-9-4-5-10-21/h6-8,11-18,20-21,28,32H,3-5,9-10,19H2,1-2H3,(H,30,37)