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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)N(C(C2=CC=CS2)C(=O)NC3CCCC3)C(=O)CN4C5=CC=CC=C5N=N4

Isomeric SMILES

CCN(CC)S(=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/c1-3-33(4-2)41(38,39)23-17-15-22(16-18-23)35(27(36)20-34-25-13-8-7-12-24(25)31-32-34)28(26-14-9-19-40-26)29(37)30-21-10-5-6-11-21/h7-9,12-19,21,28H,3-6,10-11,20H2,1-2H3,(H,30,37)