3-phenyl-N-[1-[3-(4-sulfamoylphenyl)propanoyl]piperidin-4-yl]propanamide

Systemtic Name: 3-phenyl-N-[1-[3-(4-sulfamoylphenyl)propanoyl]piperidin-4-yl]propanamide Openeye Name: 3-phenyl-N-[1-[3-(4-sulfamoylphenyl)propanoyl]-4-piperidyl]propanamide CAS Name: N-[1-[1-oxo-3-(4-sulfamoylphenyl)propyl]-4-piperidinyl]-3-phenylpropanamide IUPAC Name: 3-phenyl-N-[1-[3-(4-sulfamoylphenyl)propanoyl]piperidin-4-yl]propanamide Traditional Name: 3-phenyl-N-[1-[3-(4-sulfamoylphenyl)propanoyl]-4-piperidyl]propionamide Formula: C23H29N3O4S MolecularWeight: 443.55906

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)CCC2=CC=CC=C2)C(=O)CCC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1CN(CCC1NC(=O)CCC2=CC=CC=C2)C(=O)CCC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C23H29N3O4S/c24-31(29,30)21-10-6-19(7-11-21)9-13-23(28)26-16-14-20(15-17-26)25-22(27)12-8-18-4-2-1-3-5-18/h1-7,10-11,20H,8-9,12-17H2,(H,25,27)(H2,24,29,30)