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

Systemtic Name: 4-methoxy-N-[3-[methyl(phenyl)amino]propyl]-3-[(4-methylphenyl)sulfamoyl]benzamide Openeye Name: 4-methoxy-N-[3-(N-methylanilino)propyl]-3-(p-tolylsulfamoyl)benzamide CAS Name: 4-methoxy-N-[3-(N-methylanilino)propyl]-3-[(4-methylphenyl)sulfamoyl]benzamide IUPAC Name: 4-methoxy-N-[3-(N-methylanilino)propyl]-3-[(4-methylphenyl)sulfamoyl]benzamide Traditional Name: 4-methoxy-N-[3-(N-methylanilino)propyl]-3-(p-tolylsulfamoyl)benzamide Formula: C25H29N3O4S MolecularWeight: 467.58046

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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)NCCCN(C)C3=CC=CC=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C25H29N3O4S/c1-19-10-13-21(14-11-19)27-33(30,31)24-18-20(12-15-23(24)32-3)25(29)26-16-7-17-28(2)22-8-5-4-6-9-22/h4-6,8-15,18,27H,7,16-17H2,1-3H3,(H,26,29)