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

Systemtic Name: N-[(3-piperidin-1-ylcarbonylphenyl)methyl]-3-(4-sulfamoylphenyl)propanamide Openeye Name: N-[[3-(piperidine-1-carbonyl)phenyl]methyl]-3-(4-sulfamoylphenyl)propanamide CAS Name: N-[[3-[oxo(1-piperidinyl)methyl]phenyl]methyl]-3-(4-sulfamoylphenyl)propanamide IUPAC Name: N-[[3-(piperidine-1-carbonyl)phenyl]methyl]-3-(4-sulfamoylphenyl)propanamide Traditional Name: N-[3-(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(=CC=C2)CNC(=O)CCC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

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

InChI

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