2-(4-chlorophenyl)sulfonyl-N-(2-methyl-5-piperidin-1-ylsulfonyl-phenyl)ethanamide

Systemtic Name: 2-(4-chlorophenyl)sulfonyl-N-(2-methyl-5-piperidin-1-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-(4-chlorophenyl)sulfonyl-N-[2-methyl-5-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: 2-(4-chlorophenyl)sulfonyl-N-[2-methyl-5-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(4-chlorophenyl)sulfonyl-N-(2-methyl-5-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-(4-chlorophenyl)sulfonyl-N-(2-methyl-5-piperidinosulfonyl-phenyl)acetamide Formula: C20H23ClN2O5S2 MolecularWeight: 470.99002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)CS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)CS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H23ClN2O5S2/c1-15-5-8-18(30(27,28)23-11-3-2-4-12-23)13-19(15)22-20(24)14-29(25,26)17-9-6-16(21)7-10-17/h5-10,13H,2-4,11-12,14H2,1H3,(H,22,24)