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

Systemtic Name: 2-[(2-bromophenyl)-methylsulfonyl-amino]-N-(3-methyl-1-phenyl-butyl)ethanamide Openeye Name: 2-(2-bromo-N-methylsulfonyl-anilino)-N-(3-methyl-1-phenyl-butyl)acetamide CAS Name: 2-(2-bromo-N-methylsulfonylanilino)-N-(3-methyl-1-phenylbutyl)acetamide IUPAC Name: 2-(2-bromo-N-methylsulfonylanilino)-N-(3-methyl-1-phenylbutyl)acetamide Traditional Name: 2-(2-bromo-N-mesyl-anilino)-N-(3-methyl-1-phenyl-butyl)acetamide Formula: C20H25BrN2O3S MolecularWeight: 453.3931

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=CC=CC=C1)NC(=O)CN(C2=CC=CC=C2Br)S(=O)(=O)C

Isomeric SMILES

CC(C)CC(C1=CC=CC=C1)NC(=O)CN(C2=CC=CC=C2Br)S(=O)(=O)C

InChI

InChI=1S/C20H25BrN2O3S/c1-15(2)13-18(16-9-5-4-6-10-16)22-20(24)14-23(27(3,25)26)19-12-8-7-11-17(19)21/h4-12,15,18H,13-14H2,1-3H3,(H,22,24)