N-[2-[(2,5-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-3-[(4-methoxyphenyl)-methyl-sulfamoyl]-N-methyl-benzamide

Systemtic Name: N-[2-[(2,5-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-3-[(4-methoxyphenyl)-methyl-sulfamoyl]-N-methyl-benzamide Openeye Name: N-[2-(2,5-dimethylanilino)-2-oxo-ethyl]-3-[(4-methoxyphenyl)-methyl-sulfamoyl]-N-methyl-benzamide CAS Name: N-[2-(2,5-dimethylanilino)-2-oxoethyl]-3-[(4-methoxyphenyl)-methylsulfamoyl]-N-methylbenzamide IUPAC Name: N-[2-(2,5-dimethylanilino)-2-oxoethyl]-3-[(4-methoxyphenyl)-methylsulfamoyl]-N-methylbenzamide Traditional Name: N-[2-(2,5-dimethylanilino)-2-keto-ethyl]-3-[(4-methoxyphenyl)-methyl-sulfamoyl]-N-methyl-benzamide Formula: C26H29N3O5S MolecularWeight: 495.59056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)NC(=O)CN(C)C(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC(=C(C=C1)C)NC(=O)CN(C)C(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C3=CC=C(C=C3)OC

InChI

InChI=1S/C26H29N3O5S/c1-18-9-10-19(2)24(15-18)27-25(30)17-28(3)26(31)20-7-6-8-23(16-20)35(32,33)29(4)21-11-13-22(34-5)14-12-21/h6-16H,17H2,1-5H3,(H,27,30)