2-[(3-bromophenyl)-(phenylsulfonyl)amino]-N-(3-methyl-1-phenyl-butyl)ethanamide

Systemtic Name: 2-[(3-bromophenyl)-(phenylsulfonyl)amino]-N-(3-methyl-1-phenyl-butyl)ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-3-bromo-anilino]-N-(3-methyl-1-phenyl-butyl)acetamide CAS Name: 2-[N-(benzenesulfonyl)-3-bromoanilino]-N-(3-methyl-1-phenylbutyl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-3-bromoanilino]-N-(3-methyl-1-phenylbutyl)acetamide Traditional Name: 2-(N-besyl-3-bromo-anilino)-N-(3-methyl-1-phenyl-butyl)acetamide Formula: C25H27BrN2O3S MolecularWeight: 515.46248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H27BrN2O3S/c1-19(2)16-24(20-10-5-3-6-11-20)27-25(29)18-28(22-13-9-12-21(26)17-22)32(30,31)23-14-7-4-8-15-23/h3-15,17,19,24H,16,18H2,1-2H3,(H,27,29)