N-[1-(4-acetamidophenyl)sulfonylpiperidin-4-yl]-2-(2-chlorophenyl)ethanamide

Systemtic Name: N-[1-(4-acetamidophenyl)sulfonylpiperidin-4-yl]-2-(2-chlorophenyl)ethanamide Openeye Name: N-[1-(4-acetamidophenyl)sulfonyl-4-piperidyl]-2-(2-chlorophenyl)acetamide CAS Name: N-[1-(4-acetamidophenyl)sulfonyl-4-piperidinyl]-2-(2-chlorophenyl)acetamide IUPAC Name: N-[1-(4-acetamidophenyl)sulfonylpiperidin-4-yl]-2-(2-chlorophenyl)acetamide Traditional Name: N-[1-(4-acetamidophenyl)sulfonyl-4-piperidyl]-2-(2-chlorophenyl)acetamide Formula: C21H24ClN3O4S MolecularWeight: 449.95096

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)NC(=O)CC3=CC=CC=C3Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)NC(=O)CC3=CC=CC=C3Cl

InChI

InChI=1S/C21H24ClN3O4S/c1-15(26)23-17-6-8-19(9-7-17)30(28,29)25-12-10-18(11-13-25)24-21(27)14-16-4-2-3-5-20(16)22/h2-9,18H,10-14H2,1H3,(H,23,26)(H,24,27)