N-[2-(dimethylaminomethyl)phenyl]-4-methoxy-3-[(4-methylphenyl)sulfamoyl]benzamide

Systemtic Name: N-[2-(dimethylaminomethyl)phenyl]-4-methoxy-3-[(4-methylphenyl)sulfamoyl]benzamide Openeye Name: N-[2-(dimethylaminomethyl)phenyl]-4-methoxy-3-(p-tolylsulfamoyl)benzamide CAS Name: N-[2-(dimethylaminomethyl)phenyl]-4-methoxy-3-[(4-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-[2-(dimethylaminomethyl)phenyl]-4-methoxy-3-[(4-methylphenyl)sulfamoyl]benzamide Traditional Name: N-[2-(dimethylaminomethyl)phenyl]-4-methoxy-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)NC3=CC=CC=C3CN(C)C)OC

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC=CC=C3CN(C)C)OC

InChI

InChI=1S/C24H27N3O4S/c1-17-9-12-20(13-10-17)26-32(29,30)23-15-18(11-14-22(23)31-4)24(28)25-21-8-6-5-7-19(21)16-27(2)3/h5-15,26H,16H2,1-4H3,(H,25,28)