5-[(4-methoxyphenyl)sulfamoyl]-2-methyl-N-[2-[methyl(phenyl)amino]ethyl]benzamide

Systemtic Name: 5-[(4-methoxyphenyl)sulfamoyl]-2-methyl-N-[2-[methyl(phenyl)amino]ethyl]benzamide Openeye Name: 5-[(4-methoxyphenyl)sulfamoyl]-2-methyl-N-[2-(N-methylanilino)ethyl]benzamide CAS Name: 5-[(4-methoxyphenyl)sulfamoyl]-2-methyl-N-[2-(N-methylanilino)ethyl]benzamide IUPAC Name: 5-[(4-methoxyphenyl)sulfamoyl]-2-methyl-N-[2-(N-methylanilino)ethyl]benzamide Traditional Name: 5-[(4-methoxyphenyl)sulfamoyl]-2-methyl-N-[2-(N-methylanilino)ethyl]benzamide Formula: C24H27N3O4S MolecularWeight: 453.55388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)OC)C(=O)NCCN(C)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)OC)C(=O)NCCN(C)C3=CC=CC=C3

InChI

InChI=1S/C24H27N3O4S/c1-18-9-14-22(32(29,30)26-19-10-12-21(31-3)13-11-19)17-23(18)24(28)25-15-16-27(2)20-7-5-4-6-8-20/h4-14,17,26H,15-16H2,1-3H3,(H,25,28)