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

Systemtic Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-3-(4-morpholin-4-ylsulfonylphenyl)propanamide Openeye Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-3-(4-morpholinosulfonylphenyl)propanamide CAS Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-3-[4-(4-morpholinylsulfonyl)phenyl]propanamide IUPAC Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-3-(4-morpholin-4-ylsulfonylphenyl)propanamide Traditional Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-3-(4-morpholinosulfonylphenyl)propionamide Formula: C21H24BrN3O4S MolecularWeight: 494.40196

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24BrN3O4S/c1-16(18-5-7-19(22)8-6-18)23-24-21(26)11-4-17-2-9-20(10-3-17)30(27,28)25-12-14-29-15-13-25/h2-3,5-10H,4,11-15H2,1H3,(H,24,26)/b23-16+