N-[3-(4-tert-butylphenyl)carbonylphenyl]-2-[(4-chlorophenyl)sulfonyl-phenyl-amino]ethanamide

Systemtic Name: N-[3-(4-tert-butylphenyl)carbonylphenyl]-2-[(4-chlorophenyl)sulfonyl-phenyl-amino]ethanamide Openeye Name: N-[3-(4-tert-butylbenzoyl)phenyl]-2-(N-(4-chlorophenyl)sulfonylanilino)acetamide CAS Name: N-[3-[(4-tert-butylphenyl)-oxomethyl]phenyl]-2-(N-(4-chlorophenyl)sulfonylanilino)acetamide IUPAC Name: N-[3-(4-tert-butylbenzoyl)phenyl]-2-(N-(4-chlorophenyl)sulfonylanilino)acetamide Traditional Name: N-[3-(4-tert-butylbenzoyl)phenyl]-2-(N-(4-chlorophenyl)sulfonylanilino)acetamide Formula: C31H29ClN2O4S MolecularWeight: 561.09096

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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)CN(C3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C31H29ClN2O4S/c1-31(2,3)24-14-12-22(13-15-24)30(36)23-8-7-9-26(20-23)33-29(35)21-34(27-10-5-4-6-11-27)39(37,38)28-18-16-25(32)17-19-28/h4-20H,21H2,1-3H3,(H,33,35)