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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23BrN4O3S/c21-17-6-8-19(9-7-17)29(27,28)25(18-4-2-1-3-5-18)15-20(26)24-23-14-16-10-12-22-13-11-16/h6-14,18H,1-5,15H2,(H,24,26)/b23-14+