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

Systemtic Name: 2-[2-(benzotriazol-1-yl)ethanoyl-(4-morpholin-4-ylsulfonylphenyl)amino]-N-cyclohexyl-2-phenyl-ethanamide Openeye Name: 2-(N-[2-(benzotriazol-1-yl)acetyl]-4-morpholinosulfonyl-anilino)-N-cyclohexyl-2-phenyl-acetamide CAS Name: 2-[N-[2-(1-benzotriazolyl)-1-oxoethyl]-4-(4-morpholinylsulfonyl)anilino]-N-cyclohexyl-2-phenylacetamide IUPAC Name: 2-(N-[2-(benzotriazol-1-yl)acetyl]-4-morpholin-4-ylsulfonylanilino)-N-cyclohexyl-2-phenylacetamide Traditional Name: 2-(N-[2-(benzotriazol-1-yl)acetyl]-4-morpholinosulfonyl-anilino)-N-cyclohexyl-2-phenyl-acetamide Formula: C32H36N6O5S MolecularWeight: 616.73044

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C32H36N6O5S/c39-30(23-37-29-14-8-7-13-28(29)34-35-37)38(26-15-17-27(18-16-26)44(41,42)36-19-21-43-22-20-36)31(24-9-3-1-4-10-24)32(40)33-25-11-5-2-6-12-25/h1,3-4,7-10,13-18,25,31H,2,5-6,11-12,19-23H2,(H,33,40)