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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NS(=O)(=O)C2=CC=CC=C2)C(=O)N(C)CC3=CC=CC=C3OC

Isomeric SMILES

CC1=C(C=CC=C1NS(=O)(=O)C2=CC=CC=C2)C(=O)N(C)CC3=CC=CC=C3OC

InChI

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