2-[5-(4-chlorophenyl)-1-(phenylmethyl)imidazol-2-yl]sulfanyl-N-(4-morpholin-4-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-[5-(4-chlorophenyl)-1-(phenylmethyl)imidazol-2-yl]sulfanyl-N-(4-morpholin-4-ylsulfonylphenyl)ethanamide Openeye Name: 2-[1-benzyl-5-(4-chlorophenyl)imidazol-2-yl]sulfanyl-N-(4-morpholinosulfonylphenyl)acetamide CAS Name: 2-[[5-(4-chlorophenyl)-1-(phenylmethyl)-2-imidazolyl]thio]-N-[4-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-[1-benzyl-5-(4-chlorophenyl)imidazol-2-yl]sulfanyl-N-(4-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-[[1-benzyl-5-(4-chlorophenyl)imidazol-2-yl]thio]-N-(4-morpholinosulfonylphenyl)acetamide Formula: C28H27ClN4O4S2 MolecularWeight: 583.12138

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)NC(=O)CSC3=NC=C(N3CC4=CC=CC=C4)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)NC(=O)CSC3=NC=C(N3CC4=CC=CC=C4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C28H27ClN4O4S2/c29-23-8-6-22(7-9-23)26-18-30-28(33(26)19-21-4-2-1-3-5-21)38-20-27(34)31-24-10-12-25(13-11-24)39(35,36)32-14-16-37-17-15-32/h1-13,18H,14-17,19-20H2,(H,31,34)