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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(4-methylphenyl)-methylsulfonyl-amino]butanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(4-methyl-N-methylsulfonyl-anilino)butanamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(4-methyl-N-methylsulfonylanilino)butanamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(4-methyl-N-methylsulfonylanilino)butanamide Traditional Name: N-homoveratryl-2-(N-mesyl-4-methyl-anilino)butyramide Formula: C22H30N2O5S MolecularWeight: 434.549

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCCC1=CC(=C(C=C1)OC)OC)N(C2=CC=C(C=C2)C)S(=O)(=O)C

Isomeric SMILES

CCC(C(=O)NCCC1=CC(=C(C=C1)OC)OC)N(C2=CC=C(C=C2)C)S(=O)(=O)C

InChI

InChI=1S/C22H30N2O5S/c1-6-19(24(30(5,26)27)18-10-7-16(2)8-11-18)22(25)23-14-13-17-9-12-20(28-3)21(15-17)29-4/h7-12,15,19H,6,13-14H2,1-5H3,(H,23,25)