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

Systemtic Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-2-[(4-methylphenyl)-methylsulfonyl-amino]butanamide Openeye Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-2-(4-methyl-N-methylsulfonyl-anilino)butanamide CAS Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-2-(4-methyl-N-methylsulfonylanilino)butanamide IUPAC Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-2-(4-methyl-N-methylsulfonylanilino)butanamide Traditional Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-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)NC(C)C1=CC(=C(C=C1)OC)OC)N(C2=CC=C(C=C2)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)S(=O)(=O)C

InChI

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