2-chloranyl-N-[4-(4-methylpiperidin-1-yl)phenyl]-5-(methylsulfamoyl)benzamide

Systemtic Name: 2-chloranyl-N-[4-(4-methylpiperidin-1-yl)phenyl]-5-(methylsulfamoyl)benzamide Openeye Name: 2-chloro-N-[4-(4-methyl-1-piperidyl)phenyl]-5-(methylsulfamoyl)benzamide CAS Name: 2-chloro-N-[4-(4-methyl-1-piperidinyl)phenyl]-5-(methylsulfamoyl)benzamide IUPAC Name: 2-chloro-N-[4-(4-methylpiperidin-1-yl)phenyl]-5-(methylsulfamoyl)benzamide Traditional Name: 2-chloro-N-[4-(4-methylpiperidino)phenyl]-5-(methylsulfamoyl)benzamide Formula: C20H24ClN3O3S MolecularWeight: 421.94086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24ClN3O3S/c1-14-9-11-24(12-10-14)16-5-3-15(4-6-16)23-20(25)18-13-17(7-8-19(18)21)28(26,27)22-2/h3-8,13-14,22H,9-12H2,1-2H3,(H,23,25)