N-[2-(dimethylamino)-2-(3-methoxyphenyl)ethyl]-4-methyl-3-[(4-methylphenyl)sulfamoyl]benzamide

Systemtic Name: N-[2-(dimethylamino)-2-(3-methoxyphenyl)ethyl]-4-methyl-3-[(4-methylphenyl)sulfamoyl]benzamide Openeye Name: N-[2-(dimethylamino)-2-(3-methoxyphenyl)ethyl]-4-methyl-3-(p-tolylsulfamoyl)benzamide CAS Name: N-[2-(dimethylamino)-2-(3-methoxyphenyl)ethyl]-4-methyl-3-[(4-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-[2-(dimethylamino)-2-(3-methoxyphenyl)ethyl]-4-methyl-3-[(4-methylphenyl)sulfamoyl]benzamide Traditional Name: N-[2-(dimethylamino)-2-(3-methoxyphenyl)ethyl]-4-methyl-3-(p-tolylsulfamoyl)benzamide Formula: C26H31N3O4S MolecularWeight: 481.60704

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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)NCC(C3=CC(=CC=C3)OC)N(C)C)C

Isomeric SMILES

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

InChI

InChI=1S/C26H31N3O4S/c1-18-9-13-22(14-10-18)28-34(31,32)25-16-21(12-11-19(25)2)26(30)27-17-24(29(3)4)20-7-6-8-23(15-20)33-5/h6-16,24,28H,17H2,1-5H3,(H,27,30)