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2-[[5-(3-morpholin-4-ylsulfonylphenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-N-phenyl-ethanamide

2-[[5-(3-morpholin-4-ylsulfonylphenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-N-phenyl-ethanamide

Systemtic Name:2-[[5-(3-morpholin-4-ylsulfonylphenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-N-phenyl-ethanamide
Openeye Name:2-[[4-allyl-5-(3-morpholinosulfonylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-phenyl-acetamide
CAS Name:2-[[5-[3-(4-morpholinylsulfonyl)phenyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]thio]-N-phenylacetamide
IUPAC Name:2-[[5-(3-morpholin-4-ylsulfonylphenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-N-phenylacetamide
Traditional Name:2-[[4-allyl-5-(3-morpholinosulfonylphenyl)-1,2,4-triazol-3-yl]thio]-N-phenyl-acetamide
Formula: C23H25N5O4S2
MolecularWeight: 499.6057
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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=NN=C1SCC(=O)NC2=CC=CC=C2)C3=CC(=CC=C3)S(=O)(=O)N4CCOCC4


Isomeric SMILES

C=CCN1C(=NN=C1SCC(=O)NC2=CC=CC=C2)C3=CC(=CC=C3)S(=O)(=O)N4CCOCC4


InChI

InChI=1S/C23H25N5O4S2/c1-2-11-28-22(25-26-23(28)33-17-21(29)24-19-8-4-3-5-9-19)18-7-6-10-20(16-18)34(30,31)27-12-14-32-15-13-27/h2-10,16H,1,11-15,17H2,(H,24,29)


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