4-[[(3,4-dimethylphenyl)-methylsulfonyl-amino]methyl]-N-(2-methoxyethyl)benzamide

Systemtic Name: 4-[[(3,4-dimethylphenyl)-methylsulfonyl-amino]methyl]-N-(2-methoxyethyl)benzamide Openeye Name: 4-[(3,4-dimethyl-N-methylsulfonyl-anilino)methyl]-N-(2-methoxyethyl)benzamide CAS Name: 4-[(3,4-dimethyl-N-methylsulfonylanilino)methyl]-N-(2-methoxyethyl)benzamide IUPAC Name: 4-[(3,4-dimethyl-N-methylsulfonylanilino)methyl]-N-(2-methoxyethyl)benzamide Traditional Name: 4-[(N-mesyl-3,4-dimethyl-anilino)methyl]-N-(2-methoxyethyl)benzamide Formula: C20H26N2O4S MolecularWeight: 390.49644

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N(CC2=CC=C(C=C2)C(=O)NCCOC)S(=O)(=O)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)N(CC2=CC=C(C=C2)C(=O)NCCOC)S(=O)(=O)C)C

InChI

InChI=1S/C20H26N2O4S/c1-15-5-10-19(13-16(15)2)22(27(4,24)25)14-17-6-8-18(9-7-17)20(23)21-11-12-26-3/h5-10,13H,11-12,14H2,1-4H3,(H,21,23)