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

Systemtic Name: 3-(phenylsulfonylamino)-N-[(4-piperidin-1-ylcarbonylphenyl)methyl]propanamide Openeye Name: 3-(benzenesulfonamido)-N-[[4-(piperidine-1-carbonyl)phenyl]methyl]propanamide CAS Name: 3-(benzenesulfonamido)-N-[[4-[oxo(1-piperidinyl)methyl]phenyl]methyl]propanamide IUPAC Name: 3-(benzenesulfonamido)-N-[[4-(piperidine-1-carbonyl)phenyl]methyl]propanamide Traditional Name: 3-(benzenesulfonamido)-N-[4-(piperidine-1-carbonyl)benzyl]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)CCNS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCN(CC1)C(=O)C2=CC=C(C=C2)CNC(=O)CCNS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H27N3O4S/c26-21(13-14-24-30(28,29)20-7-3-1-4-8-20)23-17-18-9-11-19(12-10-18)22(27)25-15-5-2-6-16-25/h1,3-4,7-12,24H,2,5-6,13-17H2,(H,23,26)