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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30N2O5S/c1-7-19(24(30(6,26)27)18-11-8-16(2)9-12-18)22(25)23(3)15-17-10-13-20(28-4)21(14-17)29-5/h8-14,19H,7,15H2,1-6H3