4-chloranyl-N-[4-(4-methylpiperidin-1-yl)phenyl]-3-(methylsulfamoyl)benzamide

Systemtic Name: 4-chloranyl-N-[4-(4-methylpiperidin-1-yl)phenyl]-3-(methylsulfamoyl)benzamide Openeye Name: 4-chloro-N-[4-(4-methyl-1-piperidyl)phenyl]-3-(methylsulfamoyl)benzamide CAS Name: 4-chloro-N-[4-(4-methyl-1-piperidinyl)phenyl]-3-(methylsulfamoyl)benzamide IUPAC Name: 4-chloro-N-[4-(4-methylpiperidin-1-yl)phenyl]-3-(methylsulfamoyl)benzamide Traditional Name: 4-chloro-N-[4-(4-methylpiperidino)phenyl]-3-(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=CC(=C(C=C3)Cl)S(=O)(=O)NC

Isomeric SMILES

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

InChI

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