N-[(4-chlorophenyl)methyl]-2-[(3-morpholin-4-ylsulfonylphenyl)methylsulfanyl]propanamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-[(3-morpholin-4-ylsulfonylphenyl)methylsulfanyl]propanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-[(3-morpholinosulfonylphenyl)methylsulfanyl]propanamide CAS Name: N-[(4-chlorophenyl)methyl]-2-[[3-(4-morpholinylsulfonyl)phenyl]methylthio]propanamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-[(3-morpholin-4-ylsulfonylphenyl)methylsulfanyl]propanamide Traditional Name: N-(4-chlorobenzyl)-2-[(3-morpholinosulfonylbenzyl)thio]propionamide Formula: C21H25ClN2O4S2 MolecularWeight: 469.0172

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=C(C=C1)Cl)SCC2=CC(=CC=C2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CC(C(=O)NCC1=CC=C(C=C1)Cl)SCC2=CC(=CC=C2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C21H25ClN2O4S2/c1-16(21(25)23-14-17-5-7-19(22)8-6-17)29-15-18-3-2-4-20(13-18)30(26,27)24-9-11-28-12-10-24/h2-8,13,16H,9-12,14-15H2,1H3,(H,23,25)