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

Systemtic Name: N-[2-(dimethylamino)-3-methyl-butyl]-4-methyl-3-[(4-methylphenyl)sulfamoyl]benzamide Openeye Name: N-[2-(dimethylamino)-3-methyl-butyl]-4-methyl-3-(p-tolylsulfamoyl)benzamide CAS Name: N-[2-(dimethylamino)-3-methylbutyl]-4-methyl-3-[(4-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-[2-(dimethylamino)-3-methylbutyl]-4-methyl-3-[(4-methylphenyl)sulfamoyl]benzamide Traditional Name: N-[2-(dimethylamino)-3-methyl-butyl]-4-methyl-3-(p-tolylsulfamoyl)benzamide Formula: C22H31N3O3S MolecularWeight: 417.56484

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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(C(C)C)N(C)C)C

Isomeric SMILES

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

InChI

InChI=1S/C22H31N3O3S/c1-15(2)20(25(5)6)14-23-22(26)18-10-9-17(4)21(13-18)29(27,28)24-19-11-7-16(3)8-12-19/h7-13,15,20,24H,14H2,1-6H3,(H,23,26)