N-(2-methoxy-5-piperidin-1-ylsulfonyl-phenyl)-4-(4-methylphenyl)-4-oxidanylidene-butanamide

Systemtic Name: N-(2-methoxy-5-piperidin-1-ylsulfonyl-phenyl)-4-(4-methylphenyl)-4-oxidanylidene-butanamide Openeye Name: N-[2-methoxy-5-(1-piperidylsulfonyl)phenyl]-4-oxo-4-(p-tolyl)butanamide CAS Name: N-[2-methoxy-5-(1-piperidinylsulfonyl)phenyl]-4-(4-methylphenyl)-4-oxobutanamide IUPAC Name: N-(2-methoxy-5-piperidin-1-ylsulfonylphenyl)-4-(4-methylphenyl)-4-oxobutanamide Traditional Name: 4-keto-N-(2-methoxy-5-piperidinosulfonyl-phenyl)-4-(p-tolyl)butyramide Formula: C23H28N2O5S MolecularWeight: 444.54382

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O5S/c1-17-6-8-18(9-7-17)21(26)11-13-23(27)24-20-16-19(10-12-22(20)30-2)31(28,29)25-14-4-3-5-15-25/h6-10,12,16H,3-5,11,13-15H2,1-2H3,(H,24,27)