N-[(E)-1-(2-chlorophenyl)ethylideneamino]-3-(4-morpholin-4-ylsulfonylphenyl)propanamide

Systemtic Name: N-[(E)-1-(2-chlorophenyl)ethylideneamino]-3-(4-morpholin-4-ylsulfonylphenyl)propanamide Openeye Name: N-[(E)-1-(2-chlorophenyl)ethylideneamino]-3-(4-morpholinosulfonylphenyl)propanamide CAS Name: N-[(E)-1-(2-chlorophenyl)ethylideneamino]-3-[4-(4-morpholinylsulfonyl)phenyl]propanamide IUPAC Name: N-[(E)-1-(2-chlorophenyl)ethylideneamino]-3-(4-morpholin-4-ylsulfonylphenyl)propanamide Traditional Name: N-[(E)-1-(2-chlorophenyl)ethylideneamino]-3-(4-morpholinosulfonylphenyl)propionamide Formula: C21H24ClN3O4S MolecularWeight: 449.95096

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CCC1=CC=C(C=C1)S(=O)(=O)N2CCOCC2)C3=CC=CC=C3Cl

Isomeric SMILES

C/C(=N\NC(=O)CCC1=CC=C(C=C1)S(=O)(=O)N2CCOCC2)/C3=CC=CC=C3Cl

InChI

InChI=1S/C21H24ClN3O4S/c1-16(19-4-2-3-5-20(19)22)23-24-21(26)11-8-17-6-9-18(10-7-17)30(27,28)25-12-14-29-15-13-25/h2-7,9-10H,8,11-15H2,1H3,(H,24,26)/b23-16+