3-(4-chlorophenyl)sulfanyl-N-(4-ethoxy-3-morpholin-4-ylsulfonyl-phenyl)propanamide

Systemtic Name: 3-(4-chlorophenyl)sulfanyl-N-(4-ethoxy-3-morpholin-4-ylsulfonyl-phenyl)propanamide Openeye Name: 3-(4-chlorophenyl)sulfanyl-N-(4-ethoxy-3-morpholinosulfonyl-phenyl)propanamide CAS Name: 3-[(4-chlorophenyl)thio]-N-[4-ethoxy-3-(4-morpholinylsulfonyl)phenyl]propanamide IUPAC Name: 3-(4-chlorophenyl)sulfanyl-N-(4-ethoxy-3-morpholin-4-ylsulfonylphenyl)propanamide Traditional Name: 3-[(4-chlorophenyl)thio]-N-(4-ethoxy-3-morpholinosulfonyl-phenyl)propionamide Formula: C21H25ClN2O5S2 MolecularWeight: 485.0166

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CCSC2=CC=C(C=C2)Cl)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CCSC2=CC=C(C=C2)Cl)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C21H25ClN2O5S2/c1-2-29-19-8-5-17(15-20(19)31(26,27)24-10-12-28-13-11-24)23-21(25)9-14-30-18-6-3-16(22)4-7-18/h3-8,15H,2,9-14H2,1H3,(H,23,25)