4-chloranyl-3-[methoxy(methyl)sulfamoyl]-N-(4-piperidin-1-ylphenyl)benzamide

Systemtic Name: 4-chloranyl-3-[methoxy(methyl)sulfamoyl]-N-(4-piperidin-1-ylphenyl)benzamide Openeye Name: 4-chloro-3-[methoxy(methyl)sulfamoyl]-N-[4-(1-piperidyl)phenyl]benzamide CAS Name: 4-chloro-3-[methoxy(methyl)sulfamoyl]-N-[4-(1-piperidinyl)phenyl]benzamide IUPAC Name: 4-chloro-3-[methoxy(methyl)sulfamoyl]-N-(4-piperidin-1-ylphenyl)benzamide Traditional Name: 4-chloro-3-[methoxy(methyl)sulfamoyl]-N-(4-piperidinophenyl)benzamide Formula: C20H24ClN3O4S MolecularWeight: 437.94026

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24ClN3O4S/c1-23(28-2)29(26,27)19-14-15(6-11-18(19)21)20(25)22-16-7-9-17(10-8-16)24-12-4-3-5-13-24/h6-11,14H,3-5,12-13H2,1-2H3,(H,22,25)