N-[4-[[3-oxidanylidene-3-[4-(phenylmethyl)piperidin-1-yl]propyl]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[3-oxidanylidene-3-[4-(phenylmethyl)piperidin-1-yl]propyl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[3-(4-benzyl-1-piperidyl)-3-oxo-propyl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[3-oxo-3-[4-(phenylmethyl)-1-piperidinyl]propyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[3-(4-benzylpiperidin-1-yl)-3-oxopropyl]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[3-(4-benzylpiperidino)-3-keto-propyl]sulfamoyl]phenyl]acetamide Formula: C23H29N3O4S MolecularWeight: 443.55906

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)N2CCC(CC2)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)N2CCC(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C23H29N3O4S/c1-18(27)25-21-7-9-22(10-8-21)31(29,30)24-14-11-23(28)26-15-12-20(13-16-26)17-19-5-3-2-4-6-19/h2-10,20,24H,11-17H2,1H3,(H,25,27)