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

Systemtic Name: N-[(E)-(4-cyanophenyl)methylideneamino]-3-(4-morpholin-4-ylsulfonylphenyl)propanamide Openeye Name: N-[(E)-(4-cyanophenyl)methyleneamino]-3-(4-morpholinosulfonylphenyl)propanamide CAS Name: N-[(E)-(4-cyanophenyl)methylideneamino]-3-[4-(4-morpholinylsulfonyl)phenyl]propanamide IUPAC Name: N-[(E)-(4-cyanophenyl)methylideneamino]-3-(4-morpholin-4-ylsulfonylphenyl)propanamide Traditional Name: N-[(E)-(4-cyanobenzylidene)amino]-3-(4-morpholinosulfonylphenyl)propionamide Formula: C21H22N4O4S MolecularWeight: 426.48878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N4O4S/c22-15-18-1-3-19(4-2-18)16-23-24-21(26)10-7-17-5-8-20(9-6-17)30(27,28)25-11-13-29-14-12-25/h1-6,8-9,16H,7,10-14H2,(H,24,26)/b23-16+