2-[2-(benzotriazol-1-yl)ethanoyl-(3-methoxy-4-morpholin-4-ylsulfonyl-phenyl)amino]-N-cyclopentyl-2-thiophen-2-yl-ethanamide

Systemtic Name: 2-[2-(benzotriazol-1-yl)ethanoyl-(3-methoxy-4-morpholin-4-ylsulfonyl-phenyl)amino]-N-cyclopentyl-2-thiophen-2-yl-ethanamide Openeye Name: 2-(N-[2-(benzotriazol-1-yl)acetyl]-3-methoxy-4-morpholinosulfonyl-anilino)-N-cyclopentyl-2-(2-thienyl)acetamide CAS Name: 2-[N-[2-(1-benzotriazolyl)-1-oxoethyl]-3-methoxy-4-(4-morpholinylsulfonyl)anilino]-N-cyclopentyl-2-thiophen-2-ylacetamide IUPAC Name: 2-(N-[2-(benzotriazol-1-yl)acetyl]-3-methoxy-4-morpholin-4-ylsulfonylanilino)-N-cyclopentyl-2-thiophen-2-ylacetamide Traditional Name: 2-(N-[2-(benzotriazol-1-yl)acetyl]-3-methoxy-4-morpholinosulfonyl-anilino)-N-cyclopentyl-2-(2-thienyl)acetamide Formula: C30H34N6O6S2 MolecularWeight: 638.75756

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)N(C(C2=CC=CS2)C(=O)NC3CCCC3)C(=O)CN4C5=CC=CC=C5N=N4)S(=O)(=O)N6CCOCC6

Isomeric SMILES

COC1=C(C=CC(=C1)N(C(C2=CC=CS2)C(=O)NC3CCCC3)C(=O)CN4C5=CC=CC=C5N=N4)S(=O)(=O)N6CCOCC6

InChI

InChI=1S/C30H34N6O6S2/c1-41-25-19-22(12-13-27(25)44(39,40)34-14-16-42-17-15-34)36(28(37)20-35-24-10-5-4-9-23(24)32-33-35)29(26-11-6-18-43-26)30(38)31-21-7-2-3-8-21/h4-6,9-13,18-19,21,29H,2-3,7-8,14-17,20H2,1H3,(H,31,38)