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

Systemtic Name: 2-[2-(benzotriazol-1-yl)ethanoyl-(3-methoxy-4-morpholin-4-ylsulfonyl-phenyl)amino]-N-cyclopentyl-2-(furan-2-yl)ethanamide Openeye Name: 2-(N-[2-(benzotriazol-1-yl)acetyl]-3-methoxy-4-morpholinosulfonyl-anilino)-N-cyclopentyl-2-(2-furyl)acetamide CAS Name: 2-[N-[2-(1-benzotriazolyl)-1-oxoethyl]-3-methoxy-4-(4-morpholinylsulfonyl)anilino]-N-cyclopentyl-2-(2-furanyl)acetamide IUPAC Name: 2-(N-[2-(benzotriazol-1-yl)acetyl]-3-methoxy-4-morpholin-4-ylsulfonylanilino)-N-cyclopentyl-2-(furan-2-yl)acetamide Traditional Name: 2-(N-[2-(benzotriazol-1-yl)acetyl]-3-methoxy-4-morpholinosulfonyl-anilino)-N-cyclopentyl-2-(2-furyl)acetamide Formula: C30H34N6O7S MolecularWeight: 622.69196

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)N(C(C2=CC=CO2)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=CO2)C(=O)NC3CCCC3)C(=O)CN4C5=CC=CC=C5N=N4)S(=O)(=O)N6CCOCC6

InChI

InChI=1S/C30H34N6O7S/c1-41-26-19-22(12-13-27(26)44(39,40)34-14-17-42-18-15-34)36(28(37)20-35-24-10-5-4-9-23(24)32-33-35)29(25-11-6-16-43-25)30(38)31-21-7-2-3-8-21/h4-6,9-13,16,19,21,29H,2-3,7-8,14-15,17-18,20H2,1H3,(H,31,38)