N-[(4-piperidin-1-ylcarbonylphenyl)methyl]-3-(4-sulfamoylphenyl)propanamide

Systemtic Name: N-[(4-piperidin-1-ylcarbonylphenyl)methyl]-3-(4-sulfamoylphenyl)propanamide Openeye Name: N-[[4-(piperidine-1-carbonyl)phenyl]methyl]-3-(4-sulfamoylphenyl)propanamide CAS Name: N-[[4-[oxo(1-piperidinyl)methyl]phenyl]methyl]-3-(4-sulfamoylphenyl)propanamide IUPAC Name: N-[[4-(piperidine-1-carbonyl)phenyl]methyl]-3-(4-sulfamoylphenyl)propanamide Traditional Name: N-[4-(piperidine-1-carbonyl)benzyl]-3-(4-sulfamoylphenyl)propionamide Formula: C22H27N3O4S MolecularWeight: 429.53248

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=CC=C(C=C2)CNC(=O)CCC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1CCN(CC1)C(=O)C2=CC=C(C=C2)CNC(=O)CCC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C22H27N3O4S/c23-30(28,29)20-11-6-17(7-12-20)8-13-21(26)24-16-18-4-9-19(10-5-18)22(27)25-14-2-1-3-15-25/h4-7,9-12H,1-3,8,13-16H2,(H,24,26)(H2,23,28,29)