N-[3-(4-tert-butylphenyl)carbonylphenyl]-1-(3-chlorophenyl)methanesulfonamide

Systemtic Name: N-[3-(4-tert-butylphenyl)carbonylphenyl]-1-(3-chlorophenyl)methanesulfonamide Openeye Name: N-[3-(4-tert-butylbenzoyl)phenyl]-1-(3-chlorophenyl)methanesulfonamide CAS Name: N-[3-[(4-tert-butylphenyl)-oxomethyl]phenyl]-1-(3-chlorophenyl)methanesulfonamide IUPAC Name: N-[3-(4-tert-butylbenzoyl)phenyl]-1-(3-chlorophenyl)methanesulfonamide Traditional Name: N-[3-(4-tert-butylbenzoyl)phenyl]-1-(3-chlorophenyl)methanesulfonamide Formula: C24H24ClNO3S MolecularWeight: 441.97026

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)C2=CC(=CC=C2)NS(=O)(=O)CC3=CC(=CC=C3)Cl

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)C2=CC(=CC=C2)NS(=O)(=O)CC3=CC(=CC=C3)Cl

InChI

InChI=1S/C24H24ClNO3S/c1-24(2,3)20-12-10-18(11-13-20)23(27)19-7-5-9-22(15-19)26-30(28,29)16-17-6-4-8-21(25)14-17/h4-15,26H,16H2,1-3H3