N-[1-(2,4-dichlorophenyl)ethyl]-N-methyl-2-(4-piperidin-1-ylsulfonylphenyl)ethanamide

Systemtic Name: N-[1-(2,4-dichlorophenyl)ethyl]-N-methyl-2-(4-piperidin-1-ylsulfonylphenyl)ethanamide Openeye Name: N-[1-(2,4-dichlorophenyl)ethyl]-N-methyl-2-[4-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: N-[1-(2,4-dichlorophenyl)ethyl]-N-methyl-2-[4-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: N-[1-(2,4-dichlorophenyl)ethyl]-N-methyl-2-(4-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: N-[1-(2,4-dichlorophenyl)ethyl]-N-methyl-2-(4-piperidinosulfonylphenyl)acetamide Formula: C22H26Cl2N2O3S MolecularWeight: 469.42444

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=C(C=C1)Cl)Cl)N(C)C(=O)CC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CC(C1=C(C=C(C=C1)Cl)Cl)N(C)C(=O)CC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C22H26Cl2N2O3S/c1-16(20-11-8-18(23)15-21(20)24)25(2)22(27)14-17-6-9-19(10-7-17)30(28,29)26-12-4-3-5-13-26/h6-11,15-16H,3-5,12-14H2,1-2H3