3-[(2-methoxyphenyl)sulfamoyl]-N-[2-[methyl(phenyl)amino]propyl]benzamide

Systemtic Name: 3-[(2-methoxyphenyl)sulfamoyl]-N-[2-[methyl(phenyl)amino]propyl]benzamide Openeye Name: 3-[(2-methoxyphenyl)sulfamoyl]-N-[2-(N-methylanilino)propyl]benzamide CAS Name: 3-[(2-methoxyphenyl)sulfamoyl]-N-[2-(N-methylanilino)propyl]benzamide IUPAC Name: 3-[(2-methoxyphenyl)sulfamoyl]-N-[2-(N-methylanilino)propyl]benzamide Traditional Name: 3-[(2-methoxyphenyl)sulfamoyl]-N-[2-(N-methylanilino)propyl]benzamide Formula: C24H27N3O4S MolecularWeight: 453.55388

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC=CC=C2OC)N(C)C3=CC=CC=C3

Isomeric SMILES

CC(CNC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC=CC=C2OC)N(C)C3=CC=CC=C3

InChI

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