2-[(3,4-dichlorophenyl)methyl-methyl-amino]-N-(3-piperidin-1-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-[(3,4-dichlorophenyl)methyl-methyl-amino]-N-(3-piperidin-1-ylsulfonylphenyl)ethanamide Openeye Name: 2-[(3,4-dichlorophenyl)methyl-methyl-amino]-N-[3-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: 2-[(3,4-dichlorophenyl)methyl-methylamino]-N-[3-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-[(3,4-dichlorophenyl)methyl-methylamino]-N-(3-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-[(3,4-dichlorobenzyl)-methyl-amino]-N-(3-piperidinosulfonylphenyl)acetamide Formula: C21H25Cl2N3O3S MolecularWeight: 470.4125

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=C(C=C1)Cl)Cl)CC(=O)NC2=CC(=CC=C2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CN(CC1=CC(=C(C=C1)Cl)Cl)CC(=O)NC2=CC(=CC=C2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C21H25Cl2N3O3S/c1-25(14-16-8-9-19(22)20(23)12-16)15-21(27)24-17-6-5-7-18(13-17)30(28,29)26-10-3-2-4-11-26/h5-9,12-13H,2-4,10-11,14-15H2,1H3,(H,24,27)