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N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]propanamide

N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]propanamide

Systemtic Name:N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]propanamide
Openeye Name:N-(4-methyl-3-morpholinosulfonyl-phenyl)-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]propanamide
CAS Name:N-[4-methyl-3-(4-morpholinylsulfonyl)phenyl]-2-[(4-methyl-1,2,4-triazol-3-yl)thio]propanamide
IUPAC Name:N-(4-methyl-3-morpholin-4-ylsulfonylphenyl)-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]propanamide
Traditional Name:N-(4-methyl-3-morpholinosulfonyl-phenyl)-2-[(4-methyl-1,2,4-triazol-3-yl)thio]propionamide
Formula: C17H23N5O4S2
MolecularWeight: 425.52562
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(C)SC2=NN=CN2C)S(=O)(=O)N3CCOCC3


Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C(C)SC2=NN=CN2C)S(=O)(=O)N3CCOCC3


InChI

InChI=1S/C17H23N5O4S2/c1-12-4-5-14(10-15(12)28(24,25)22-6-8-26-9-7-22)19-16(23)13(2)27-17-20-18-11-21(17)3/h4-5,10-11,13H,6-9H2,1-3H3,(H,19,23)


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