N-[3-(4-tert-butylphenyl)carbonylphenyl]-4-chloranyl-3-(phenylsulfamoyl)benzamide

Systemtic Name: N-[3-(4-tert-butylphenyl)carbonylphenyl]-4-chloranyl-3-(phenylsulfamoyl)benzamide Openeye Name: N-[3-(4-tert-butylbenzoyl)phenyl]-4-chloro-3-(phenylsulfamoyl)benzamide CAS Name: N-[3-[(4-tert-butylphenyl)-oxomethyl]phenyl]-4-chloro-3-(phenylsulfamoyl)benzamide IUPAC Name: N-[3-(4-tert-butylbenzoyl)phenyl]-4-chloro-3-(phenylsulfamoyl)benzamide Traditional Name: N-[3-(4-tert-butylbenzoyl)phenyl]-4-chloro-3-(phenylsulfamoyl)benzamide Formula: C30H27ClN2O4S MolecularWeight: 547.06438

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)C2=CC(=CC=C2)NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)NC4=CC=CC=C4

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)C2=CC(=CC=C2)NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)NC4=CC=CC=C4

InChI

InChI=1S/C30H27ClN2O4S/c1-30(2,3)23-15-12-20(13-16-23)28(34)21-8-7-11-25(18-21)32-29(35)22-14-17-26(31)27(19-22)38(36,37)33-24-9-5-4-6-10-24/h4-19,33H,1-3H3,(H,32,35)