2-[(5-chloranylthiophen-2-yl)methylsulfanyl]-N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)ethanamide

Systemtic Name: 2-[(5-chloranylthiophen-2-yl)methylsulfanyl]-N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-[(5-chloro-2-thienyl)methylsulfanyl]-N-(4-methyl-3-morpholinosulfonyl-phenyl)acetamide CAS Name: 2-[(5-chloro-2-thiophenyl)methylthio]-N-[4-methyl-3-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-[(5-chlorothiophen-2-yl)methylsulfanyl]-N-(4-methyl-3-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-[(5-chloro-2-thienyl)methylthio]-N-(4-methyl-3-morpholinosulfonyl-phenyl)acetamide Formula: C18H21ClN2O4S3 MolecularWeight: 461.01834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CSCC2=CC=C(S2)Cl)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CSCC2=CC=C(S2)Cl)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C18H21ClN2O4S3/c1-13-2-3-14(10-16(13)28(23,24)21-6-8-25-9-7-21)20-18(22)12-26-11-15-4-5-17(19)27-15/h2-5,10H,6-9,11-12H2,1H3,(H,20,22)