2-[(3,4-dichlorophenyl)methylsulfanyl]-N-[4-(3-methylpiperidin-1-yl)sulfonylphenyl]ethanamide

Systemtic Name: 2-[(3,4-dichlorophenyl)methylsulfanyl]-N-[4-(3-methylpiperidin-1-yl)sulfonylphenyl]ethanamide Openeye Name: 2-[(3,4-dichlorophenyl)methylsulfanyl]-N-[4-[(3-methyl-1-piperidyl)sulfonyl]phenyl]acetamide CAS Name: 2-[(3,4-dichlorophenyl)methylthio]-N-[4-[(3-methyl-1-piperidinyl)sulfonyl]phenyl]acetamide IUPAC Name: 2-[(3,4-dichlorophenyl)methylsulfanyl]-N-[4-(3-methylpiperidin-1-yl)sulfonylphenyl]acetamide Traditional Name: 2-[(3,4-dichlorobenzyl)thio]-N-[4-(3-methylpiperidino)sulfonylphenyl]acetamide Formula: C21H24Cl2N2O3S2 MolecularWeight: 487.46286

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CSCC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC1CCCN(C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CSCC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C21H24Cl2N2O3S2/c1-15-3-2-10-25(12-15)30(27,28)18-7-5-17(6-8-18)24-21(26)14-29-13-16-4-9-19(22)20(23)11-16/h4-9,11,15H,2-3,10,12-14H2,1H3,(H,24,26)