N-[1-(3-bromophenyl)ethyl]-2-(3-phenylpropylsulfonyl)ethanamide

Systemtic Name: N-[1-(3-bromophenyl)ethyl]-2-(3-phenylpropylsulfonyl)ethanamide Openeye Name: N-[1-(3-bromophenyl)ethyl]-2-(3-phenylpropylsulfonyl)acetamide CAS Name: N-[1-(3-bromophenyl)ethyl]-2-(3-phenylpropylsulfonyl)acetamide IUPAC Name: N-[1-(3-bromophenyl)ethyl]-2-(3-phenylpropylsulfonyl)acetamide Traditional Name: N-[1-(3-bromophenyl)ethyl]-2-(3-phenylpropylsulfonyl)acetamide Formula: C19H22BrNO3S MolecularWeight: 424.35188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22BrNO3S/c1-15(17-10-5-11-18(20)13-17)21-19(22)14-25(23,24)12-6-9-16-7-3-2-4-8-16/h2-5,7-8,10-11,13,15H,6,9,12,14H2,1H3,(H,21,22)