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

Systemtic Name: N-[2-[methyl(phenyl)amino]ethyl]-4-[(4-methylphenyl)sulfamoyl]benzamide Openeye Name: N-[2-(N-methylanilino)ethyl]-4-(p-tolylsulfamoyl)benzamide CAS Name: N-[2-(N-methylanilino)ethyl]-4-[(4-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-[2-(N-methylanilino)ethyl]-4-[(4-methylphenyl)sulfamoyl]benzamide Traditional Name: N-[2-(N-methylanilino)ethyl]-4-(p-tolylsulfamoyl)benzamide Formula: C23H25N3O3S MolecularWeight: 423.5279

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O3S/c1-18-8-12-20(13-9-18)25-30(28,29)22-14-10-19(11-15-22)23(27)24-16-17-26(2)21-6-4-3-5-7-21/h3-15,25H,16-17H2,1-2H3,(H,24,27)