2-[(3-bromophenyl)-(phenylsulfonyl)amino]-N-[1-(4-tert-butylphenyl)ethyl]ethanamide

Systemtic Name: 2-[(3-bromophenyl)-(phenylsulfonyl)amino]-N-[1-(4-tert-butylphenyl)ethyl]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-3-bromo-anilino]-N-[1-(4-tert-butylphenyl)ethyl]acetamide CAS Name: 2-[N-(benzenesulfonyl)-3-bromoanilino]-N-[1-(4-tert-butylphenyl)ethyl]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-3-bromoanilino]-N-[1-(4-tert-butylphenyl)ethyl]acetamide Traditional Name: 2-(N-besyl-3-bromo-anilino)-N-[1-(4-tert-butylphenyl)ethyl]acetamide Formula: C26H29BrN2O3S MolecularWeight: 529.48906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H29BrN2O3S/c1-19(20-13-15-21(16-14-20)26(2,3)4)28-25(30)18-29(23-10-8-9-22(27)17-23)33(31,32)24-11-6-5-7-12-24/h5-17,19H,18H2,1-4H3,(H,28,30)