N-[1-(4-methoxyphenyl)-3-methyl-butyl]-4-methyl-3-[(3-methylphenyl)sulfamoyl]benzamide

Systemtic Name: N-[1-(4-methoxyphenyl)-3-methyl-butyl]-4-methyl-3-[(3-methylphenyl)sulfamoyl]benzamide Openeye Name: N-[1-(4-methoxyphenyl)-3-methyl-butyl]-4-methyl-3-(m-tolylsulfamoyl)benzamide CAS Name: N-[1-(4-methoxyphenyl)-3-methylbutyl]-4-methyl-3-[(3-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-[1-(4-methoxyphenyl)-3-methylbutyl]-4-methyl-3-[(3-methylphenyl)sulfamoyl]benzamide Traditional Name: N-[1-(4-methoxyphenyl)-3-methyl-butyl]-4-methyl-3-(m-tolylsulfamoyl)benzamide Formula: C27H32N2O4S MolecularWeight: 480.61898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H32N2O4S/c1-18(2)15-25(21-11-13-24(33-5)14-12-21)28-27(30)22-10-9-20(4)26(17-22)34(31,32)29-23-8-6-7-19(3)16-23/h6-14,16-18,25,29H,15H2,1-5H3,(H,28,30)