N-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)-4-oxidanylidene-4-(4-propylphenyl)butanamide

Systemtic Name: N-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)-4-oxidanylidene-4-(4-propylphenyl)butanamide Openeye Name: N-[4-methoxy-3-(1-piperidylsulfonyl)phenyl]-4-oxo-4-(4-propylphenyl)butanamide CAS Name: N-[4-methoxy-3-(1-piperidinylsulfonyl)phenyl]-4-oxo-4-(4-propylphenyl)butanamide IUPAC Name: N-(4-methoxy-3-piperidin-1-ylsulfonylphenyl)-4-oxo-4-(4-propylphenyl)butanamide Traditional Name: 4-keto-N-(4-methoxy-3-piperidinosulfonyl-phenyl)-4-(4-propylphenyl)butyramide Formula: C25H32N2O5S MolecularWeight: 472.59698

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(=O)CCC(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CCCC1=CC=C(C=C1)C(=O)CCC(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C25H32N2O5S/c1-3-7-19-8-10-20(11-9-19)22(28)13-15-25(29)26-21-12-14-23(32-2)24(18-21)33(30,31)27-16-5-4-6-17-27/h8-12,14,18H,3-7,13,15-17H2,1-2H3,(H,26,29)