2-[(4-bromophenyl)sulfonyl-cyclohexyl-amino]-N-[(E)-pyridin-3-ylmethylideneamino]ethanamide

Systemtic Name: 2-[(4-bromophenyl)sulfonyl-cyclohexyl-amino]-N-[(E)-pyridin-3-ylmethylideneamino]ethanamide Openeye Name: 2-[(4-bromophenyl)sulfonyl-cyclohexyl-amino]-N-[(E)-3-pyridylmethyleneamino]acetamide CAS Name: 2-[(4-bromophenyl)sulfonyl-cyclohexylamino]-N-[(E)-3-pyridinylmethylideneamino]acetamide IUPAC Name: 2-[(4-bromophenyl)sulfonyl-cyclohexylamino]-N-[(E)-pyridin-3-ylmethylideneamino]acetamide Traditional Name: 2-[brosyl(cyclohexyl)amino]-N-[(E)-3-pyridylmethyleneamino]acetamide Formula: C20H23BrN4O3S MolecularWeight: 479.39062

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(CC(=O)NN=CC2=CN=CC=C2)S(=O)(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

C1CCC(CC1)N(CC(=O)N/N=C/C2=CN=CC=C2)S(=O)(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C20H23BrN4O3S/c21-17-8-10-19(11-9-17)29(27,28)25(18-6-2-1-3-7-18)15-20(26)24-23-14-16-5-4-12-22-13-16/h4-5,8-14,18H,1-3,6-7,15H2,(H,24,26)/b23-14+