3-(4-chlorophenyl)sulfanyl-N-(2-ethoxy-5-morpholin-4-ylsulfonyl-phenyl)propanamide

Systemtic Name: 3-(4-chlorophenyl)sulfanyl-N-(2-ethoxy-5-morpholin-4-ylsulfonyl-phenyl)propanamide Openeye Name: 3-(4-chlorophenyl)sulfanyl-N-(2-ethoxy-5-morpholinosulfonyl-phenyl)propanamide CAS Name: 3-[(4-chlorophenyl)thio]-N-[2-ethoxy-5-(4-morpholinylsulfonyl)phenyl]propanamide IUPAC Name: 3-(4-chlorophenyl)sulfanyl-N-(2-ethoxy-5-morpholin-4-ylsulfonylphenyl)propanamide Traditional Name: 3-[(4-chlorophenyl)thio]-N-(2-ethoxy-5-morpholinosulfonyl-phenyl)propionamide Formula: C21H25ClN2O5S2 MolecularWeight: 485.0166

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)CCSC3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)CCSC3=CC=C(C=C3)Cl

InChI

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