N-[1-(dimethylamino)-4-methyl-1-oxidanylidene-pentan-2-yl]-4-[(4-methylphenyl)sulfamoyl]benzamide

Systemtic Name: N-[1-(dimethylamino)-4-methyl-1-oxidanylidene-pentan-2-yl]-4-[(4-methylphenyl)sulfamoyl]benzamide Openeye Name: N-[1-(dimethylcarbamoyl)-3-methyl-butyl]-4-(p-tolylsulfamoyl)benzamide CAS Name: N-[1-(dimethylamino)-4-methyl-1-oxopentan-2-yl]-4-[(4-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-[1-(dimethylamino)-4-methyl-1-oxopentan-2-yl]-4-[(4-methylphenyl)sulfamoyl]benzamide Traditional Name: N-[1-(dimethylcarbamoyl)-3-methyl-butyl]-4-(p-tolylsulfamoyl)benzamide Formula: C22H29N3O4S MolecularWeight: 431.54836

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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)NC(CC(C)C)C(=O)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O4S/c1-15(2)14-20(22(27)25(4)5)23-21(26)17-8-12-19(13-9-17)30(28,29)24-18-10-6-16(3)7-11-18/h6-13,15,20,24H,14H2,1-5H3,(H,23,26)