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

Systemtic Name: 3-(4-morpholin-4-ylsulfonylphenyl)-N-[(E)-(4-phenylphenyl)methylideneamino]propanamide Openeye Name: 3-(4-morpholinosulfonylphenyl)-N-[(E)-(4-phenylphenyl)methyleneamino]propanamide CAS Name: 3-[4-(4-morpholinylsulfonyl)phenyl]-N-[(E)-(4-phenylphenyl)methylideneamino]propanamide IUPAC Name: 3-(4-morpholin-4-ylsulfonylphenyl)-N-[(E)-(4-phenylphenyl)methylideneamino]propanamide Traditional Name: 3-(4-morpholinosulfonylphenyl)-N-[(E)-(4-phenylbenzylidene)amino]propionamide Formula: C26H27N3O4S MolecularWeight: 477.57528

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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)C4=CC=CC=C4

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)CCC(=O)N/N=C/C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H27N3O4S/c30-26(28-27-20-22-6-11-24(12-7-22)23-4-2-1-3-5-23)15-10-21-8-13-25(14-9-21)34(31,32)29-16-18-33-19-17-29/h1-9,11-14,20H,10,15-19H2,(H,28,30)/b27-20+