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

Systemtic Name: 2-[2-(benzotriazol-1-yl)ethanoyl-(4-morpholin-4-ylsulfonylphenyl)amino]-N-cyclohexyl-2-thiophen-2-yl-ethanamide Openeye Name: 2-(N-[2-(benzotriazol-1-yl)acetyl]-4-morpholinosulfonyl-anilino)-N-cyclohexyl-2-(2-thienyl)acetamide CAS Name: 2-[N-[2-(1-benzotriazolyl)-1-oxoethyl]-4-(4-morpholinylsulfonyl)anilino]-N-cyclohexyl-2-thiophen-2-ylacetamide IUPAC Name: 2-(N-[2-(benzotriazol-1-yl)acetyl]-4-morpholin-4-ylsulfonylanilino)-N-cyclohexyl-2-thiophen-2-ylacetamide Traditional Name: 2-(N-[2-(benzotriazol-1-yl)acetyl]-4-morpholinosulfonyl-anilino)-N-cyclohexyl-2-(2-thienyl)acetamide Formula: C30H34N6O5S2 MolecularWeight: 622.75816

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C(C2=CC=CS2)N(C3=CC=C(C=C3)S(=O)(=O)N4CCOCC4)C(=O)CN5C6=CC=CC=C6N=N5

Isomeric SMILES

C1CCC(CC1)NC(=O)C(C2=CC=CS2)N(C3=CC=C(C=C3)S(=O)(=O)N4CCOCC4)C(=O)CN5C6=CC=CC=C6N=N5

InChI

InChI=1S/C30H34N6O5S2/c37-28(21-35-26-10-5-4-9-25(26)32-33-35)36(23-12-14-24(15-13-23)43(39,40)34-16-18-41-19-17-34)29(27-11-6-20-42-27)30(38)31-22-7-2-1-3-8-22/h4-6,9-15,20,22,29H,1-3,7-8,16-19,21H2,(H,31,38)