4-[(4-methoxyphenyl)sulfamoyl]-N-[3-[methyl(phenyl)amino]propyl]benzamide

Systemtic Name: 4-[(4-methoxyphenyl)sulfamoyl]-N-[3-[methyl(phenyl)amino]propyl]benzamide Openeye Name: 4-[(4-methoxyphenyl)sulfamoyl]-N-[3-(N-methylanilino)propyl]benzamide CAS Name: 4-[(4-methoxyphenyl)sulfamoyl]-N-[3-(N-methylanilino)propyl]benzamide IUPAC Name: 4-[(4-methoxyphenyl)sulfamoyl]-N-[3-(N-methylanilino)propyl]benzamide Traditional Name: 4-[(4-methoxyphenyl)sulfamoyl]-N-[3-(N-methylanilino)propyl]benzamide Formula: C24H27N3O4S MolecularWeight: 453.55388

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCNC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)OC)C3=CC=CC=C3

Isomeric SMILES

CN(CCCNC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)OC)C3=CC=CC=C3

InChI

InChI=1S/C24H27N3O4S/c1-27(21-7-4-3-5-8-21)18-6-17-25-24(28)19-9-15-23(16-10-19)32(29,30)26-20-11-13-22(31-2)14-12-20/h3-5,7-16,26H,6,17-18H2,1-2H3,(H,25,28)