N-[4-[ethanoyl(methyl)amino]phenyl]-N-methylsulfonyl-4-oxidanylidene-4-(4-pentoxyphenyl)butanamide

Systemtic Name: N-[4-[ethanoyl(methyl)amino]phenyl]-N-methylsulfonyl-4-oxidanylidene-4-(4-pentoxyphenyl)butanamide Openeye Name: N-[4-[acetyl(methyl)amino]phenyl]-N-methylsulfonyl-4-oxo-4-(4-pentoxyphenyl)butanamide CAS Name: N-[4-[acetyl(methyl)amino]phenyl]-N-methylsulfonyl-4-oxo-4-(4-pentoxyphenyl)butanamide IUPAC Name: N-[4-[acetyl(methyl)amino]phenyl]-N-methylsulfonyl-4-oxo-4-(4-pentoxyphenyl)butanamide Traditional Name: N-[4-[acetyl(methyl)amino]phenyl]-4-(4-amoxyphenyl)-4-keto-N-mesyl-butyramide Formula: C25H32N2O6S MolecularWeight: 488.59638

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)CCC(=O)N(C2=CC=C(C=C2)N(C)C(=O)C)S(=O)(=O)C

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)CCC(=O)N(C2=CC=C(C=C2)N(C)C(=O)C)S(=O)(=O)C

InChI

InChI=1S/C25H32N2O6S/c1-5-6-7-18-33-23-14-8-20(9-15-23)24(29)16-17-25(30)27(34(4,31)32)22-12-10-21(11-13-22)26(3)19(2)28/h8-15H,5-7,16-18H2,1-4H3