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

Systemtic Name: N-[(3-methoxyphenyl)methyl]-3-[(2-methoxyphenyl)sulfamoyl]-N,4-dimethyl-benzamide Openeye Name: N-[(3-methoxyphenyl)methyl]-3-[(2-methoxyphenyl)sulfamoyl]-N,4-dimethyl-benzamide CAS Name: N-[(3-methoxyphenyl)methyl]-3-[(2-methoxyphenyl)sulfamoyl]-N,4-dimethylbenzamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-3-[(2-methoxyphenyl)sulfamoyl]-N,4-dimethylbenzamide Traditional Name: N-m-anisyl-3-[(2-methoxyphenyl)sulfamoyl]-N,4-dimethyl-benzamide Formula: C24H26N2O5S MolecularWeight: 454.53864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N(C)CC2=CC(=CC=C2)OC)S(=O)(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N(C)CC2=CC(=CC=C2)OC)S(=O)(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C24H26N2O5S/c1-17-12-13-19(24(27)26(2)16-18-8-7-9-20(14-18)30-3)15-23(17)32(28,29)25-21-10-5-6-11-22(21)31-4/h5-15,25H,16H2,1-4H3