4-chloranyl-N-[(4-chlorophenyl)methyl]-N-methyl-3-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: 4-chloranyl-N-[(4-chlorophenyl)methyl]-N-methyl-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: 4-chloro-N-[(4-chlorophenyl)methyl]-N-methyl-3-(1-piperidylsulfonyl)benzamide CAS Name: 4-chloro-N-[(4-chlorophenyl)methyl]-N-methyl-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: 4-chloro-N-[(4-chlorophenyl)methyl]-N-methyl-3-piperidin-1-ylsulfonylbenzamide Traditional Name: 4-chloro-N-(4-chlorobenzyl)-N-methyl-3-piperidinosulfonyl-benzamide Formula: C20H22Cl2N2O3S MolecularWeight: 441.37128

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22Cl2N2O3S/c1-23(14-15-5-8-17(21)9-6-15)20(25)16-7-10-18(22)19(13-16)28(26,27)24-11-3-2-4-12-24/h5-10,13H,2-4,11-12,14H2,1H3