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

Systemtic Name: N-[3-[(4-tert-butylphenyl)carbonylamino]phenyl]-2-chloranyl-4-(phenylsulfonylamino)benzamide Openeye Name: 4-(benzenesulfonamido)-N-[3-[(4-tert-butylbenzoyl)amino]phenyl]-2-chloro-benzamide CAS Name: 4-(benzenesulfonamido)-N-[3-[[(4-tert-butylphenyl)-oxomethyl]amino]phenyl]-2-chlorobenzamide IUPAC Name: 4-(benzenesulfonamido)-N-[3-[(4-tert-butylbenzoyl)amino]phenyl]-2-chlorobenzamide Traditional Name: 4-(benzenesulfonamido)-N-[3-[(4-tert-butylbenzoyl)amino]phenyl]-2-chloro-benzamide Formula: C30H28ClN3O4S MolecularWeight: 562.07902

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=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)NC2=CC(=CC=C2)NC(=O)C3=C(C=C(C=C3)NS(=O)(=O)C4=CC=CC=C4)Cl

InChI

InChI=1S/C30H28ClN3O4S/c1-30(2,3)21-14-12-20(13-15-21)28(35)32-22-8-7-9-23(18-22)33-29(36)26-17-16-24(19-27(26)31)34-39(37,38)25-10-5-4-6-11-25/h4-19,34H,1-3H3,(H,32,35)(H,33,36)