N-[3-(4-tert-butylphenyl)carbonylphenyl]-2-chloranyl-4-(phenylsulfonylamino)benzamide

Systemtic Name: N-[3-(4-tert-butylphenyl)carbonylphenyl]-2-chloranyl-4-(phenylsulfonylamino)benzamide Openeye Name: 4-(benzenesulfonamido)-N-[3-(4-tert-butylbenzoyl)phenyl]-2-chloro-benzamide CAS Name: 4-(benzenesulfonamido)-N-[3-[(4-tert-butylphenyl)-oxomethyl]phenyl]-2-chlorobenzamide IUPAC Name: 4-(benzenesulfonamido)-N-[3-(4-tert-butylbenzoyl)phenyl]-2-chlorobenzamide Traditional Name: 4-(benzenesulfonamido)-N-[3-(4-tert-butylbenzoyl)phenyl]-2-chloro-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=C(C=C(C=C3)NS(=O)(=O)C4=CC=CC=C4)Cl

Isomeric SMILES

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

InChI

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