2-[(4-bromophenyl)sulfonyl-cyclohexyl-amino]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[(4-bromophenyl)sulfonyl-cyclohexyl-amino]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[(4-bromophenyl)sulfonyl-cyclohexyl-amino]acetamide CAS Name: 2-[(4-bromophenyl)sulfonyl-cyclohexylamino]-N-prop-2-enylacetamide IUPAC Name: 2-[(4-bromophenyl)sulfonyl-cyclohexylamino]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[brosyl(cyclohexyl)amino]acetamide Formula: C17H23BrN2O3S MolecularWeight: 415.34512

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)CN(C1CCCCC1)S(=O)(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

C=CCNC(=O)CN(C1CCCCC1)S(=O)(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C17H23BrN2O3S/c1-2-12-19-17(21)13-20(15-6-4-3-5-7-15)24(22,23)16-10-8-14(18)9-11-16/h2,8-11,15H,1,3-7,12-13H2,(H,19,21)