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

Systemtic Name: 2-[2-(benzotriazol-1-yl)ethanoyl-(4-pyrrolidin-1-ylsulfonylphenyl)amino]-N-cyclopentyl-2-thiophen-2-yl-ethanamide Openeye Name: 2-(N-[2-(benzotriazol-1-yl)acetyl]-4-pyrrolidin-1-ylsulfonyl-anilino)-N-cyclopentyl-2-(2-thienyl)acetamide CAS Name: 2-[N-[2-(1-benzotriazolyl)-1-oxoethyl]-4-(1-pyrrolidinylsulfonyl)anilino]-N-cyclopentyl-2-thiophen-2-ylacetamide IUPAC Name: 2-(N-[2-(benzotriazol-1-yl)acetyl]-4-pyrrolidin-1-ylsulfonylanilino)-N-cyclopentyl-2-thiophen-2-ylacetamide Traditional Name: 2-(N-[2-(benzotriazol-1-yl)acetyl]-4-pyrrolidinosulfonyl-anilino)-N-cyclopentyl-2-(2-thienyl)acetamide Formula: C29H32N6O4S2 MolecularWeight: 592.73218

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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)N4CCCC4)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)N4CCCC4)C(=O)CN5C6=CC=CC=C6N=N5

InChI

InChI=1S/C29H32N6O4S2/c36-27(20-34-25-11-4-3-10-24(25)31-32-34)35(22-13-15-23(16-14-22)41(38,39)33-17-5-6-18-33)28(26-12-7-19-40-26)29(37)30-21-8-1-2-9-21/h3-4,7,10-16,19,21,28H,1-2,5-6,8-9,17-18,20H2,(H,30,37)