N-[1-(3,4-dimethoxyphenyl)ethyl]-2-[(3,5-dimethylphenyl)-methylsulfonyl-amino]propanamide

Systemtic Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-2-[(3,5-dimethylphenyl)-methylsulfonyl-amino]propanamide Openeye Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-2-(3,5-dimethyl-N-methylsulfonyl-anilino)propanamide CAS Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-2-(3,5-dimethyl-N-methylsulfonylanilino)propanamide IUPAC Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-2-(3,5-dimethyl-N-methylsulfonylanilino)propanamide Traditional Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-2-(N-mesyl-3,5-dimethyl-anilino)propionamide Formula: C22H30N2O5S MolecularWeight: 434.549

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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