3-[(4-ethanoylphenyl)sulfonylamino]-N-(1-ethanoylpiperidin-4-yl)propanamide

Systemtic Name: 3-[(4-ethanoylphenyl)sulfonylamino]-N-(1-ethanoylpiperidin-4-yl)propanamide Openeye Name: 3-[(4-acetylphenyl)sulfonylamino]-N-(1-acetyl-4-piperidyl)propanamide CAS Name: 3-[(4-acetylphenyl)sulfonylamino]-N-(1-acetyl-4-piperidinyl)propanamide IUPAC Name: 3-[(4-acetylphenyl)sulfonylamino]-N-(1-acetylpiperidin-4-yl)propanamide Traditional Name: 3-[(4-acetylphenyl)sulfonylamino]-N-(1-acetyl-4-piperidyl)propionamide Formula: C18H25N3O5S MolecularWeight: 395.4732

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2CCN(CC2)C(=O)C

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2CCN(CC2)C(=O)C

InChI

InChI=1S/C18H25N3O5S/c1-13(22)15-3-5-17(6-4-15)27(25,26)19-10-7-18(24)20-16-8-11-21(12-9-16)14(2)23/h3-6,16,19H,7-12H2,1-2H3,(H,20,24)