2-[5-[4-(benzotriazol-1-yl)piperidin-1-yl]sulfonylthiophen-2-yl]-N-(4-chlorophenyl)ethanamide

Systemtic Name: 2-[5-[4-(benzotriazol-1-yl)piperidin-1-yl]sulfonylthiophen-2-yl]-N-(4-chlorophenyl)ethanamide Openeye Name: 2-[5-[[4-(benzotriazol-1-yl)-1-piperidyl]sulfonyl]-2-thienyl]-N-(4-chlorophenyl)acetamide CAS Name: 2-[5-[[4-(1-benzotriazolyl)-1-piperidinyl]sulfonyl]-2-thiophenyl]-N-(4-chlorophenyl)acetamide IUPAC Name: 2-[5-[4-(benzotriazol-1-yl)piperidin-1-yl]sulfonylthiophen-2-yl]-N-(4-chlorophenyl)acetamide Traditional Name: 2-[5-[4-(benzotriazol-1-yl)piperidino]sulfonyl-2-thienyl]-N-(4-chlorophenyl)acetamide Formula: C23H22ClN5O3S2 MolecularWeight: 516.03548

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C3=CC=CC=C3N=N2)S(=O)(=O)C4=CC=C(S4)CC(=O)NC5=CC=C(C=C5)Cl

Isomeric SMILES

C1CN(CCC1N2C3=CC=CC=C3N=N2)S(=O)(=O)C4=CC=C(S4)CC(=O)NC5=CC=C(C=C5)Cl

InChI

InChI=1S/C23H22ClN5O3S2/c24-16-5-7-17(8-6-16)25-22(30)15-19-9-10-23(33-19)34(31,32)28-13-11-18(12-14-28)29-21-4-2-1-3-20(21)26-27-29/h1-10,18H,11-15H2,(H,25,30)