N-[2-(3,4-dimethoxyphenyl)ethyl]-4-[(3,4-dimethylphenyl)-methylsulfonyl-amino]butanamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-[(3,4-dimethylphenyl)-methylsulfonyl-amino]butanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-(3,4-dimethyl-N-methylsulfonyl-anilino)butanamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-(3,4-dimethyl-N-methylsulfonylanilino)butanamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-(3,4-dimethyl-N-methylsulfonylanilino)butanamide Traditional Name: N-homoveratryl-4-(N-mesyl-3,4-dimethyl-anilino)butyramide Formula: C23H32N2O5S MolecularWeight: 448.57558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N(CCCC(=O)NCCC2=CC(=C(C=C2)OC)OC)S(=O)(=O)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)N(CCCC(=O)NCCC2=CC(=C(C=C2)OC)OC)S(=O)(=O)C)C

InChI

InChI=1S/C23H32N2O5S/c1-17-8-10-20(15-18(17)2)25(31(5,27)28)14-6-7-23(26)24-13-12-19-9-11-21(29-3)22(16-19)30-4/h8-11,15-16H,6-7,12-14H2,1-5H3,(H,24,26)