N-[4-[2-[[4-methyl-5-[4-(methylsulfonylamino)phenyl]-1,2,4-triazol-3-yl]sulfanyl]ethanoyl]phenyl]propanamide

Systemtic Name: N-[4-[2-[[4-methyl-5-[4-(methylsulfonylamino)phenyl]-1,2,4-triazol-3-yl]sulfanyl]ethanoyl]phenyl]propanamide Openeye Name: N-[4-[2-[[5-[4-(methanesulfonamido)phenyl]-4-methyl-1,2,4-triazol-3-yl]sulfanyl]acetyl]phenyl]propanamide CAS Name: N-[4-[2-[[5-[4-(methanesulfonamido)phenyl]-4-methyl-1,2,4-triazol-3-yl]thio]-1-oxoethyl]phenyl]propanamide IUPAC Name: N-[4-[2-[[5-[4-(methanesulfonamido)phenyl]-4-methyl-1,2,4-triazol-3-yl]sulfanyl]acetyl]phenyl]propanamide Traditional Name: N-[4-[2-[[5-[4-(methanesulfonamido)phenyl]-4-methyl-1,2,4-triazol-3-yl]thio]acetyl]phenyl]propionamide Formula: C21H23N5O4S2 MolecularWeight: 473.56842

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)C(=O)CSC2=NN=C(N2C)C3=CC=C(C=C3)NS(=O)(=O)C

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)C(=O)CSC2=NN=C(N2C)C3=CC=C(C=C3)NS(=O)(=O)C

InChI

InChI=1S/C21H23N5O4S2/c1-4-19(28)22-16-9-5-14(6-10-16)18(27)13-31-21-24-23-20(26(21)2)15-7-11-17(12-8-15)25-32(3,29)30/h5-12,25H,4,13H2,1-3H3,(H,22,28)