4-chloranyl-3-[(3,4-dimethylphenyl)sulfamoyl]-N-[1-(4-methoxyphenyl)-3-methyl-butyl]benzamide

Systemtic Name: 4-chloranyl-3-[(3,4-dimethylphenyl)sulfamoyl]-N-[1-(4-methoxyphenyl)-3-methyl-butyl]benzamide Openeye Name: 4-chloro-3-[(3,4-dimethylphenyl)sulfamoyl]-N-[1-(4-methoxyphenyl)-3-methyl-butyl]benzamide CAS Name: 4-chloro-3-[(3,4-dimethylphenyl)sulfamoyl]-N-[1-(4-methoxyphenyl)-3-methylbutyl]benzamide IUPAC Name: 4-chloro-3-[(3,4-dimethylphenyl)sulfamoyl]-N-[1-(4-methoxyphenyl)-3-methylbutyl]benzamide Traditional Name: 4-chloro-3-[(3,4-dimethylphenyl)sulfamoyl]-N-[1-(4-methoxyphenyl)-3-methyl-butyl]benzamide Formula: C27H31ClN2O4S MolecularWeight: 515.06404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H31ClN2O4S/c1-17(2)14-25(20-7-11-23(34-5)12-8-20)29-27(31)21-9-13-24(28)26(16-21)35(32,33)30-22-10-6-18(3)19(4)15-22/h6-13,15-17,25,30H,14H2,1-5H3,(H,29,31)