2-[(3-bromophenyl)-(phenylsulfonyl)amino]-N-[3-(4-tert-butylphenyl)carbonylphenyl]ethanamide

Systemtic Name: 2-[(3-bromophenyl)-(phenylsulfonyl)amino]-N-[3-(4-tert-butylphenyl)carbonylphenyl]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-3-bromo-anilino]-N-[3-(4-tert-butylbenzoyl)phenyl]acetamide CAS Name: 2-[N-(benzenesulfonyl)-3-bromoanilino]-N-[3-[(4-tert-butylphenyl)-oxomethyl]phenyl]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-3-bromoanilino]-N-[3-(4-tert-butylbenzoyl)phenyl]acetamide Traditional Name: 2-(N-besyl-3-bromo-anilino)-N-[3-(4-tert-butylbenzoyl)phenyl]acetamide Formula: C31H29BrN2O4S MolecularWeight: 605.54196

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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)Br)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C31H29BrN2O4S/c1-31(2,3)24-17-15-22(16-18-24)30(36)23-9-7-11-26(19-23)33-29(35)21-34(27-12-8-10-25(32)20-27)39(37,38)28-13-5-4-6-14-28/h4-20H,21H2,1-3H3,(H,33,35)