3-[(4-ethanoylphenyl)sulfonylamino]-N-[[4-(piperidin-1-ylmethyl)phenyl]methyl]propanamide

Systemtic Name: 3-[(4-ethanoylphenyl)sulfonylamino]-N-[[4-(piperidin-1-ylmethyl)phenyl]methyl]propanamide Openeye Name: 3-[(4-acetylphenyl)sulfonylamino]-N-[[4-(1-piperidylmethyl)phenyl]methyl]propanamide CAS Name: 3-[(4-acetylphenyl)sulfonylamino]-N-[[4-(1-piperidinylmethyl)phenyl]methyl]propanamide IUPAC Name: 3-[(4-acetylphenyl)sulfonylamino]-N-[[4-(piperidin-1-ylmethyl)phenyl]methyl]propanamide Traditional Name: 3-[(4-acetylphenyl)sulfonylamino]-N-[4-(piperidinomethyl)benzyl]propionamide Formula: C24H31N3O4S MolecularWeight: 457.58564

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NCC2=CC=C(C=C2)CN3CCCCC3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NCC2=CC=C(C=C2)CN3CCCCC3

InChI

InChI=1S/C24H31N3O4S/c1-19(28)22-9-11-23(12-10-22)32(30,31)26-14-13-24(29)25-17-20-5-7-21(8-6-20)18-27-15-3-2-4-16-27/h5-12,26H,2-4,13-18H2,1H3,(H,25,29)