2-chloranyl-N-[(4-chlorophenyl)methyl]-5-(4-methylpiperidin-1-yl)sulfonyl-benzamide

Systemtic Name: 2-chloranyl-N-[(4-chlorophenyl)methyl]-5-(4-methylpiperidin-1-yl)sulfonyl-benzamide Openeye Name: 2-chloro-N-[(4-chlorophenyl)methyl]-5-[(4-methyl-1-piperidyl)sulfonyl]benzamide CAS Name: 2-chloro-N-[(4-chlorophenyl)methyl]-5-[(4-methyl-1-piperidinyl)sulfonyl]benzamide IUPAC Name: 2-chloro-N-[(4-chlorophenyl)methyl]-5-(4-methylpiperidin-1-yl)sulfonylbenzamide Traditional Name: 2-chloro-N-(4-chlorobenzyl)-5-(4-methylpiperidino)sulfonyl-benzamide Formula: C20H22Cl2N2O3S MolecularWeight: 441.37128

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H22Cl2N2O3S/c1-14-8-10-24(11-9-14)28(26,27)17-6-7-19(22)18(12-17)20(25)23-13-15-2-4-16(21)5-3-15/h2-7,12,14H,8-11,13H2,1H3,(H,23,25)