2-[(3-bromophenyl)-(phenylsulfonyl)amino]-N-tert-butyl-ethanamide

Systemtic Name: 2-[(3-bromophenyl)-(phenylsulfonyl)amino]-N-tert-butyl-ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-3-bromo-anilino]-N-tert-butyl-acetamide CAS Name: 2-[N-(benzenesulfonyl)-3-bromoanilino]-N-tert-butylacetamide IUPAC Name: 2-[N-(benzenesulfonyl)-3-bromoanilino]-N-tert-butylacetamide Traditional Name: 2-(N-besyl-3-bromo-anilino)-N-tert-butyl-acetamide Formula: C18H21BrN2O3S MolecularWeight: 425.33994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21BrN2O3S/c1-18(2,3)20-17(22)13-21(15-9-7-8-14(19)12-15)25(23,24)16-10-5-4-6-11-16/h4-12H,13H2,1-3H3,(H,20,22)