N-[(E)-(3-hydroxyphenyl)methylideneamino]-3-(4-morpholin-4-ylsulfonylphenyl)propanamide

Systemtic Name: N-[(E)-(3-hydroxyphenyl)methylideneamino]-3-(4-morpholin-4-ylsulfonylphenyl)propanamide Openeye Name: N-[(E)-(3-hydroxyphenyl)methyleneamino]-3-(4-morpholinosulfonylphenyl)propanamide CAS Name: N-[(E)-(3-hydroxyphenyl)methylideneamino]-3-[4-(4-morpholinylsulfonyl)phenyl]propanamide IUPAC Name: N-[(E)-(3-hydroxyphenyl)methylideneamino]-3-(4-morpholin-4-ylsulfonylphenyl)propanamide Traditional Name: N-[(E)-(3-hydroxybenzylidene)amino]-3-(4-morpholinosulfonylphenyl)propionamide Formula: C20H23N3O5S MolecularWeight: 417.47872

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)CCC(=O)NN=CC3=CC(=CC=C3)O

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)CCC(=O)N/N=C/C3=CC(=CC=C3)O

InChI

InChI=1S/C20H23N3O5S/c24-18-3-1-2-17(14-18)15-21-22-20(25)9-6-16-4-7-19(8-5-16)29(26,27)23-10-12-28-13-11-23/h1-5,7-8,14-15,24H,6,9-13H2,(H,22,25)/b21-15+