N-[(2-methoxyphenyl)methyl]-N,4-dimethyl-3-(phenylsulfonylamino)benzamide

Systemtic Name: N-[(2-methoxyphenyl)methyl]-N,4-dimethyl-3-(phenylsulfonylamino)benzamide Openeye Name: 3-(benzenesulfonamido)-N-[(2-methoxyphenyl)methyl]-N,4-dimethyl-benzamide CAS Name: 3-(benzenesulfonamido)-N-[(2-methoxyphenyl)methyl]-N,4-dimethylbenzamide IUPAC Name: 3-(benzenesulfonamido)-N-[(2-methoxyphenyl)methyl]-N,4-dimethylbenzamide Traditional Name: 3-(benzenesulfonamido)-N,4-dimethyl-N-o-anisyl-benzamide Formula: C23H24N2O4S MolecularWeight: 424.51266

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N(C)CC2=CC=CC=C2OC)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N(C)CC2=CC=CC=C2OC)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H24N2O4S/c1-17-13-14-18(15-21(17)24-30(27,28)20-10-5-4-6-11-20)23(26)25(2)16-19-9-7-8-12-22(19)29-3/h4-15,24H,16H2,1-3H3