2-[cyclohexyl-(4-methylphenyl)sulfonyl-amino]-N-[(Z)-pyridin-4-ylmethylideneamino]ethanamide

Systemtic Name: 2-[cyclohexyl-(4-methylphenyl)sulfonyl-amino]-N-[(Z)-pyridin-4-ylmethylideneamino]ethanamide Openeye Name: 2-[cyclohexyl(p-tolylsulfonyl)amino]-N-[(Z)-4-pyridylmethyleneamino]acetamide CAS Name: 2-[cyclohexyl-(4-methylphenyl)sulfonylamino]-N-[(Z)-pyridin-4-ylmethylideneamino]acetamide IUPAC Name: 2-[cyclohexyl-(4-methylphenyl)sulfonylamino]-N-[(Z)-pyridin-4-ylmethylideneamino]acetamide Traditional Name: 2-[cyclohexyl(tosyl)amino]-N-[(Z)-4-pyridylmethyleneamino]acetamide Formula: C21H26N4O3S MolecularWeight: 414.52114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NN=CC2=CC=NC=C2)C3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)N/N=C\C2=CC=NC=C2)C3CCCCC3

InChI

InChI=1S/C21H26N4O3S/c1-17-7-9-20(10-8-17)29(27,28)25(19-5-3-2-4-6-19)16-21(26)24-23-15-18-11-13-22-14-12-18/h7-15,19H,2-6,16H2,1H3,(H,24,26)/b23-15-