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

Systemtic Name: 3-[methoxy(methyl)sulfamoyl]-N-(4-piperidin-1-ylphenyl)benzamide Openeye Name: 3-[methoxy(methyl)sulfamoyl]-N-[4-(1-piperidyl)phenyl]benzamide CAS Name: 3-[methoxy(methyl)sulfamoyl]-N-[4-(1-piperidinyl)phenyl]benzamide IUPAC Name: 3-[methoxy(methyl)sulfamoyl]-N-(4-piperidin-1-ylphenyl)benzamide Traditional Name: 3-[methoxy(methyl)sulfamoyl]-N-(4-piperidinophenyl)benzamide Formula: C20H25N3O4S MolecularWeight: 403.4952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O4S/c1-22(27-2)28(25,26)19-8-6-7-16(15-19)20(24)21-17-9-11-18(12-10-17)23-13-4-3-5-14-23/h6-12,15H,3-5,13-14H2,1-2H3,(H,21,24)