N-[1-(4-methoxyphenyl)-3-methyl-butyl]-4-methyl-3-[(2-methylphenyl)sulfamoyl]benzamide

Systemtic Name: N-[1-(4-methoxyphenyl)-3-methyl-butyl]-4-methyl-3-[(2-methylphenyl)sulfamoyl]benzamide Openeye Name: N-[1-(4-methoxyphenyl)-3-methyl-butyl]-4-methyl-3-(o-tolylsulfamoyl)benzamide CAS Name: N-[1-(4-methoxyphenyl)-3-methylbutyl]-4-methyl-3-[(2-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-[1-(4-methoxyphenyl)-3-methylbutyl]-4-methyl-3-[(2-methylphenyl)sulfamoyl]benzamide Traditional Name: N-[1-(4-methoxyphenyl)-3-methyl-butyl]-4-methyl-3-(o-tolylsulfamoyl)benzamide Formula: C27H32N2O4S MolecularWeight: 480.61898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC(CC(C)C)C2=CC=C(C=C2)OC)S(=O)(=O)NC3=CC=CC=C3C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC(CC(C)C)C2=CC=C(C=C2)OC)S(=O)(=O)NC3=CC=CC=C3C

InChI

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