3-methoxy-N-[(E)-1-(4-morpholin-4-ylsulfonylphenyl)ethylideneamino]-4-propan-2-yloxy-benzamide

Systemtic Name: 3-methoxy-N-[(E)-1-(4-morpholin-4-ylsulfonylphenyl)ethylideneamino]-4-propan-2-yloxy-benzamide Openeye Name: 4-isopropoxy-3-methoxy-N-[(E)-1-(4-morpholinosulfonylphenyl)ethylideneamino]benzamide CAS Name: 3-methoxy-N-[(E)-1-[4-(4-morpholinylsulfonyl)phenyl]ethylideneamino]-4-propan-2-yloxybenzamide IUPAC Name: 3-methoxy-N-[(E)-1-(4-morpholin-4-ylsulfonylphenyl)ethylideneamino]-4-propan-2-yloxybenzamide Traditional Name: 4-isopropoxy-3-methoxy-N-[(E)-1-(4-morpholinosulfonylphenyl)ethylideneamino]benzamide Formula: C23H29N3O6S MolecularWeight: 475.55786

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C(=O)NN=C(C)C2=CC=C(C=C2)S(=O)(=O)N3CCOCC3)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)C(=O)N/N=C(\C)/C2=CC=C(C=C2)S(=O)(=O)N3CCOCC3)OC

InChI

InChI=1S/C23H29N3O6S/c1-16(2)32-21-10-7-19(15-22(21)30-4)23(27)25-24-17(3)18-5-8-20(9-6-18)33(28,29)26-11-13-31-14-12-26/h5-10,15-16H,11-14H2,1-4H3,(H,25,27)/b24-17+