3-[(4-acetamidophenyl)sulfonylamino]-N-(4-piperidin-1-ylphenyl)propanamide

Systemtic Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-(4-piperidin-1-ylphenyl)propanamide Openeye Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-[4-(1-piperidyl)phenyl]propanamide CAS Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-[4-(1-piperidinyl)phenyl]propanamide IUPAC Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-(4-piperidin-1-ylphenyl)propanamide Traditional Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-(4-piperidinophenyl)propionamide Formula: C22H28N4O4S MolecularWeight: 444.54712

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=CC=C(C=C2)N3CCCCC3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=CC=C(C=C2)N3CCCCC3

InChI

InChI=1S/C22H28N4O4S/c1-17(27)24-18-7-11-21(12-8-18)31(29,30)23-14-13-22(28)25-19-5-9-20(10-6-19)26-15-3-2-4-16-26/h5-12,23H,2-4,13-16H2,1H3,(H,24,27)(H,25,28)