N-[2-(4-bromophenyl)propan-2-yl]-2-(3-phenylpropylsulfonyl)ethanamide

Systemtic Name: N-[2-(4-bromophenyl)propan-2-yl]-2-(3-phenylpropylsulfonyl)ethanamide Openeye Name: N-[1-(4-bromophenyl)-1-methyl-ethyl]-2-(3-phenylpropylsulfonyl)acetamide CAS Name: N-[2-(4-bromophenyl)propan-2-yl]-2-(3-phenylpropylsulfonyl)acetamide IUPAC Name: N-[2-(4-bromophenyl)propan-2-yl]-2-(3-phenylpropylsulfonyl)acetamide Traditional Name: N-[1-(4-bromophenyl)-1-methyl-ethyl]-2-(3-phenylpropylsulfonyl)acetamide Formula: C20H24BrNO3S MolecularWeight: 438.37846

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=C(C=C1)Br)NC(=O)CS(=O)(=O)CCCC2=CC=CC=C2

Isomeric SMILES

CC(C)(C1=CC=C(C=C1)Br)NC(=O)CS(=O)(=O)CCCC2=CC=CC=C2

InChI

InChI=1S/C20H24BrNO3S/c1-20(2,17-10-12-18(21)13-11-17)22-19(23)15-26(24,25)14-6-9-16-7-4-3-5-8-16/h3-5,7-8,10-13H,6,9,14-15H2,1-2H3,(H,22,23)