4-chloranyl-N-[1-(4-methoxyphenyl)-3-methyl-butyl]-3-(phenylsulfamoyl)benzamide

Systemtic Name: 4-chloranyl-N-[1-(4-methoxyphenyl)-3-methyl-butyl]-3-(phenylsulfamoyl)benzamide Openeye Name: 4-chloro-N-[1-(4-methoxyphenyl)-3-methyl-butyl]-3-(phenylsulfamoyl)benzamide CAS Name: 4-chloro-N-[1-(4-methoxyphenyl)-3-methylbutyl]-3-(phenylsulfamoyl)benzamide IUPAC Name: 4-chloro-N-[1-(4-methoxyphenyl)-3-methylbutyl]-3-(phenylsulfamoyl)benzamide Traditional Name: 4-chloro-N-[1-(4-methoxyphenyl)-3-methyl-butyl]-3-(phenylsulfamoyl)benzamide Formula: C25H27ClN2O4S MolecularWeight: 487.01088

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=CC=C(C=C1)OC)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC3=CC=CC=C3

Isomeric SMILES

CC(C)CC(C1=CC=C(C=C1)OC)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC3=CC=CC=C3

InChI

InChI=1S/C25H27ClN2O4S/c1-17(2)15-23(18-9-12-21(32-3)13-10-18)27-25(29)19-11-14-22(26)24(16-19)33(30,31)28-20-7-5-4-6-8-20/h4-14,16-17,23,28H,15H2,1-3H3,(H,27,29)