N-[1-(3,4-dimethoxyphenyl)ethyl]-2-[(3,4-dimethylphenyl)-methylsulfonyl-amino]butanamide

Systemtic Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-2-[(3,4-dimethylphenyl)-methylsulfonyl-amino]butanamide Openeye Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-2-(3,4-dimethyl-N-methylsulfonyl-anilino)butanamide CAS Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-2-(3,4-dimethyl-N-methylsulfonylanilino)butanamide IUPAC Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-2-(3,4-dimethyl-N-methylsulfonylanilino)butanamide Traditional Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-2-(N-mesyl-3,4-dimethyl-anilino)butyramide Formula: C23H32N2O5S MolecularWeight: 448.57558

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC(C)C1=CC(=C(C=C1)OC)OC)N(C2=CC(=C(C=C2)C)C)S(=O)(=O)C

Isomeric SMILES

CCC(C(=O)NC(C)C1=CC(=C(C=C1)OC)OC)N(C2=CC(=C(C=C2)C)C)S(=O)(=O)C

InChI

InChI=1S/C23H32N2O5S/c1-8-20(25(31(7,27)28)19-11-9-15(2)16(3)13-19)23(26)24-17(4)18-10-12-21(29-5)22(14-18)30-6/h9-14,17,20H,8H2,1-7H3,(H,24,26)