N-[2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]-2-methyl-5-[(2-methylphenyl)sulfamoyl]benzamide

Systemtic Name: N-[2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]-2-methyl-5-[(2-methylphenyl)sulfamoyl]benzamide Openeye Name: N-[2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]-2-methyl-5-(o-tolylsulfamoyl)benzamide CAS Name: N-[2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]-2-methyl-5-[(2-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-[2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]-2-methyl-5-[(2-methylphenyl)sulfamoyl]benzamide Traditional Name: N-[2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]-2-methyl-5-(o-tolylsulfamoyl)benzamide Formula: C26H31N3O4S MolecularWeight: 481.60704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C)C(=O)NCC(C3=CC=C(C=C3)OC)N(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C)C(=O)NCC(C3=CC=C(C=C3)OC)N(C)C

InChI

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