N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)-2-[1-(phenylmethyl)imidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)-2-[1-(phenylmethyl)imidazol-2-yl]sulfanyl-ethanamide Openeye Name: 2-(1-benzylimidazol-2-yl)sulfanyl-N-(4-methyl-3-morpholinosulfonyl-phenyl)acetamide CAS Name: N-[4-methyl-3-(4-morpholinylsulfonyl)phenyl]-2-[[1-(phenylmethyl)-2-imidazolyl]thio]acetamide IUPAC Name: 2-(1-benzylimidazol-2-yl)sulfanyl-N-(4-methyl-3-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-[(1-benzylimidazol-2-yl)thio]-N-(4-methyl-3-morpholinosulfonyl-phenyl)acetamide Formula: C23H26N4O4S2 MolecularWeight: 486.60694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CSC2=NC=CN2CC3=CC=CC=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CSC2=NC=CN2CC3=CC=CC=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C23H26N4O4S2/c1-18-7-8-20(15-21(18)33(29,30)27-11-13-31-14-12-27)25-22(28)17-32-23-24-9-10-26(23)16-19-5-3-2-4-6-19/h2-10,15H,11-14,16-17H2,1H3,(H,25,28)