N-[[5-(4-methylphenyl)-1,2-oxazol-3-yl]methyl]-4-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[[5-(4-methylphenyl)-1,2-oxazol-3-yl]methyl]-4-piperidin-1-ylsulfonyl-benzamide Openeye Name: 4-(1-piperidylsulfonyl)-N-[[5-(p-tolyl)isoxazol-3-yl]methyl]benzamide CAS Name: N-[[5-(4-methylphenyl)-3-isoxazolyl]methyl]-4-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-[[5-(4-methylphenyl)-1,2-oxazol-3-yl]methyl]-4-piperidin-1-ylsulfonylbenzamide Traditional Name: 4-piperidinosulfonyl-N-[[5-(p-tolyl)isoxazol-3-yl]methyl]benzamide Formula: C23H25N3O4S MolecularWeight: 439.5273

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=NO2)CNC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=NO2)CNC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C23H25N3O4S/c1-17-5-7-18(8-6-17)22-15-20(25-30-22)16-24-23(27)19-9-11-21(12-10-19)31(28,29)26-13-3-2-4-14-26/h5-12,15H,2-4,13-14,16H2,1H3,(H,24,27)