(4-methylphenyl) 4-oxidanylidene-4-[(4-piperidin-1-ylsulfonylphenyl)amino]butanoate

Systemtic Name: (4-methylphenyl) 4-oxidanylidene-4-[(4-piperidin-1-ylsulfonylphenyl)amino]butanoate Openeye Name: p-tolyl 4-oxo-4-[4-(1-piperidylsulfonyl)anilino]butanoate CAS Name: 4-oxo-4-[4-(1-piperidinylsulfonyl)anilino]butanoic acid (4-methylphenyl) ester IUPAC Name: (4-methylphenyl) 4-oxo-4-(4-piperidin-1-ylsulfonylanilino)butanoate Traditional Name: 4-keto-4-(4-piperidinosulfonylanilino)butyric acid p-tolyl ester Formula: C22H26N2O5S MolecularWeight: 430.51724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(=O)CCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)OC(=O)CCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C22H26N2O5S/c1-17-5-9-19(10-6-17)29-22(26)14-13-21(25)23-18-7-11-20(12-8-18)30(27,28)24-15-3-2-4-16-24/h5-12H,2-4,13-16H2,1H3,(H,23,25)