4-chloranyl-3-[methoxy(methyl)sulfamoyl]-N-(2-piperidin-1-ylphenyl)benzamide

Systemtic Name: 4-chloranyl-3-[methoxy(methyl)sulfamoyl]-N-(2-piperidin-1-ylphenyl)benzamide Openeye Name: 4-chloro-3-[methoxy(methyl)sulfamoyl]-N-[2-(1-piperidyl)phenyl]benzamide CAS Name: 4-chloro-3-[methoxy(methyl)sulfamoyl]-N-[2-(1-piperidinyl)phenyl]benzamide IUPAC Name: 4-chloro-3-[methoxy(methyl)sulfamoyl]-N-(2-piperidin-1-ylphenyl)benzamide Traditional Name: 4-chloro-3-[methoxy(methyl)sulfamoyl]-N-(2-piperidinophenyl)benzamide Formula: C20H24ClN3O4S MolecularWeight: 437.94026

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Descriptors Computed from Structure

Canonical SMILES:

CN(OC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=CC=CC=C2N3CCCCC3)Cl

Isomeric SMILES

CN(OC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=CC=CC=C2N3CCCCC3)Cl

InChI

InChI=1S/C20H24ClN3O4S/c1-23(28-2)29(26,27)19-14-15(10-11-16(19)21)20(25)22-17-8-4-5-9-18(17)24-12-6-3-7-13-24/h4-5,8-11,14H,3,6-7,12-13H2,1-2H3,(H,22,25)