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

Systemtic Name: 4-[[(3,4-dimethylphenyl)-methylsulfonyl-amino]methyl]-N-[(2-methoxyphenyl)methyl]benzamide Openeye Name: 4-[(3,4-dimethyl-N-methylsulfonyl-anilino)methyl]-N-[(2-methoxyphenyl)methyl]benzamide CAS Name: 4-[(3,4-dimethyl-N-methylsulfonylanilino)methyl]-N-[(2-methoxyphenyl)methyl]benzamide IUPAC Name: 4-[(3,4-dimethyl-N-methylsulfonylanilino)methyl]-N-[(2-methoxyphenyl)methyl]benzamide Traditional Name: 4-[(N-mesyl-3,4-dimethyl-anilino)methyl]-N-o-anisyl-benzamide Formula: C25H28N2O4S MolecularWeight: 452.56582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N(CC2=CC=C(C=C2)C(=O)NCC3=CC=CC=C3OC)S(=O)(=O)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)N(CC2=CC=C(C=C2)C(=O)NCC3=CC=CC=C3OC)S(=O)(=O)C)C

InChI

InChI=1S/C25H28N2O4S/c1-18-9-14-23(15-19(18)2)27(32(4,29)30)17-20-10-12-21(13-11-20)25(28)26-16-22-7-5-6-8-24(22)31-3/h5-15H,16-17H2,1-4H3,(H,26,28)