N-[3-[(4-tert-butylphenyl)carbonylamino]phenyl]-2-chloranyl-5-[(4-methylphenyl)sulfonylamino]benzamide

Systemtic Name: N-[3-[(4-tert-butylphenyl)carbonylamino]phenyl]-2-chloranyl-5-[(4-methylphenyl)sulfonylamino]benzamide Openeye Name: N-[3-[(4-tert-butylbenzoyl)amino]phenyl]-2-chloro-5-(p-tolylsulfonylamino)benzamide CAS Name: N-[3-[[(4-tert-butylphenyl)-oxomethyl]amino]phenyl]-2-chloro-5-[(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-[3-[(4-tert-butylbenzoyl)amino]phenyl]-2-chloro-5-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: N-[3-[(4-tert-butylbenzoyl)amino]phenyl]-2-chloro-5-(tosylamino)benzamide Formula: C31H30ClN3O4S MolecularWeight: 576.1056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)Cl)C(=O)NC3=CC=CC(=C3)NC(=O)C4=CC=C(C=C4)C(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)Cl)C(=O)NC3=CC=CC(=C3)NC(=O)C4=CC=C(C=C4)C(C)(C)C

InChI

InChI=1S/C31H30ClN3O4S/c1-20-8-15-26(16-9-20)40(38,39)35-25-14-17-28(32)27(19-25)30(37)34-24-7-5-6-23(18-24)33-29(36)21-10-12-22(13-11-21)31(2,3)4/h5-19,35H,1-4H3,(H,33,36)(H,34,37)