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

Systemtic Name: 4-chloranyl-N-[(4-piperidin-1-ylcarbonylphenyl)methyl]-3-sulfamoyl-benzamide Openeye Name: 4-chloro-N-[[4-(piperidine-1-carbonyl)phenyl]methyl]-3-sulfamoyl-benzamide CAS Name: 4-chloro-N-[[4-[oxo(1-piperidinyl)methyl]phenyl]methyl]-3-sulfamoylbenzamide IUPAC Name: 4-chloro-N-[[4-(piperidine-1-carbonyl)phenyl]methyl]-3-sulfamoylbenzamide Traditional Name: 4-chloro-N-[4-(piperidine-1-carbonyl)benzyl]-3-sulfamoyl-benzamide Formula: C20H22ClN3O4S MolecularWeight: 435.92438

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=CC=C(C=C2)CNC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N

Isomeric SMILES

C1CCN(CC1)C(=O)C2=CC=C(C=C2)CNC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N

InChI

InChI=1S/C20H22ClN3O4S/c21-17-9-8-16(12-18(17)29(22,27)28)19(25)23-13-14-4-6-15(7-5-14)20(26)24-10-2-1-3-11-24/h4-9,12H,1-3,10-11,13H2,(H,23,25)(H2,22,27,28)