4-(methylsulfamoyl)-N-[(3-piperidin-1-ylcarbonylphenyl)methyl]benzamide

Systemtic Name: 4-(methylsulfamoyl)-N-[(3-piperidin-1-ylcarbonylphenyl)methyl]benzamide Openeye Name: 4-(methylsulfamoyl)-N-[[3-(piperidine-1-carbonyl)phenyl]methyl]benzamide CAS Name: 4-(methylsulfamoyl)-N-[[3-[oxo(1-piperidinyl)methyl]phenyl]methyl]benzamide IUPAC Name: 4-(methylsulfamoyl)-N-[[3-(piperidine-1-carbonyl)phenyl]methyl]benzamide Traditional Name: 4-(methylsulfamoyl)-N-[3-(piperidine-1-carbonyl)benzyl]benzamide Formula: C21H25N3O4S MolecularWeight: 415.5059

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=C(C=C1)C(=O)NCC2=CC=CC(=C2)C(=O)N3CCCCC3

Isomeric SMILES

CNS(=O)(=O)C1=CC=C(C=C1)C(=O)NCC2=CC=CC(=C2)C(=O)N3CCCCC3

InChI

InChI=1S/C21H25N3O4S/c1-22-29(27,28)19-10-8-17(9-11-19)20(25)23-15-16-6-5-7-18(14-16)21(26)24-12-3-2-4-13-24/h5-11,14,22H,2-4,12-13,15H2,1H3,(H,23,25)