2-[phenylsulfonyl(pyridin-3-yl)amino]-N-[(E)-(4-propan-2-yloxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-[phenylsulfonyl(pyridin-3-yl)amino]-N-[(E)-(4-propan-2-yloxyphenyl)methylideneamino]ethanamide Openeye Name: 2-[benzenesulfonyl(3-pyridyl)amino]-N-[(E)-(4-isopropoxyphenyl)methyleneamino]acetamide CAS Name: 2-[benzenesulfonyl(3-pyridinyl)amino]-N-[(E)-(4-propan-2-yloxyphenyl)methylideneamino]acetamide IUPAC Name: 2-[benzenesulfonyl(pyridin-3-yl)amino]-N-[(E)-(4-propan-2-yloxyphenyl)methylideneamino]acetamide Traditional Name: 2-[besyl(3-pyridyl)amino]-N-[(E)-(4-isopropoxybenzylidene)amino]acetamide Formula: C23H24N4O4S MolecularWeight: 452.52606

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C=NNC(=O)CN(C2=CN=CC=C2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)/C=N/NC(=O)CN(C2=CN=CC=C2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H24N4O4S/c1-18(2)31-21-12-10-19(11-13-21)15-25-26-23(28)17-27(20-7-6-14-24-16-20)32(29,30)22-8-4-3-5-9-22/h3-16,18H,17H2,1-2H3,(H,26,28)/b25-15+