N-[1-(3-bromophenyl)ethyl]-2-[cyclohexyl(phenylsulfonyl)amino]ethanamide

Systemtic Name: N-[1-(3-bromophenyl)ethyl]-2-[cyclohexyl(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[benzenesulfonyl(cyclohexyl)amino]-N-[1-(3-bromophenyl)ethyl]acetamide CAS Name: 2-[benzenesulfonyl(cyclohexyl)amino]-N-[1-(3-bromophenyl)ethyl]acetamide IUPAC Name: 2-[benzenesulfonyl(cyclohexyl)amino]-N-[1-(3-bromophenyl)ethyl]acetamide Traditional Name: 2-[besyl(cyclohexyl)amino]-N-[1-(3-bromophenyl)ethyl]acetamide Formula: C22H27BrN2O3S MolecularWeight: 479.43038

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)Br)NC(=O)CN(C2CCCCC2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C1=CC(=CC=C1)Br)NC(=O)CN(C2CCCCC2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H27BrN2O3S/c1-17(18-9-8-10-19(23)15-18)24-22(26)16-25(20-11-4-2-5-12-20)29(27,28)21-13-6-3-7-14-21/h3,6-10,13-15,17,20H,2,4-5,11-12,16H2,1H3,(H,24,26)