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

Systemtic Name: 4-chloranyl-N-[1-(4-methoxyphenyl)-3-methyl-butyl]-3-[(4-methylphenyl)sulfamoyl]benzamide Openeye Name: 4-chloro-N-[1-(4-methoxyphenyl)-3-methyl-butyl]-3-(p-tolylsulfamoyl)benzamide CAS Name: 4-chloro-N-[1-(4-methoxyphenyl)-3-methylbutyl]-3-[(4-methylphenyl)sulfamoyl]benzamide IUPAC Name: 4-chloro-N-[1-(4-methoxyphenyl)-3-methylbutyl]-3-[(4-methylphenyl)sulfamoyl]benzamide Traditional Name: 4-chloro-N-[1-(4-methoxyphenyl)-3-methyl-butyl]-3-(p-tolylsulfamoyl)benzamide Formula: C26H29ClN2O4S MolecularWeight: 501.03746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H29ClN2O4S/c1-17(2)15-24(19-7-12-22(33-4)13-8-19)28-26(30)20-9-14-23(27)25(16-20)34(31,32)29-21-10-5-18(3)6-11-21/h5-14,16-17,24,29H,15H2,1-4H3,(H,28,30)