4-methoxy-N-[2-[methyl(phenyl)amino]ethyl]-3-[(4-methylphenyl)sulfamoyl]benzamide

Systemtic Name: 4-methoxy-N-[2-[methyl(phenyl)amino]ethyl]-3-[(4-methylphenyl)sulfamoyl]benzamide Openeye Name: 4-methoxy-N-[2-(N-methylanilino)ethyl]-3-(p-tolylsulfamoyl)benzamide CAS Name: 4-methoxy-N-[2-(N-methylanilino)ethyl]-3-[(4-methylphenyl)sulfamoyl]benzamide IUPAC Name: 4-methoxy-N-[2-(N-methylanilino)ethyl]-3-[(4-methylphenyl)sulfamoyl]benzamide Traditional Name: 4-methoxy-N-[2-(N-methylanilino)ethyl]-3-(p-tolylsulfamoyl)benzamide Formula: C24H27N3O4S MolecularWeight: 453.55388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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