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

Systemtic Name: 3-(2-chlorophenyl)-N-(4-ethoxy-3-morpholin-4-ylsulfonyl-phenyl)propanamide Openeye Name: 3-(2-chlorophenyl)-N-(4-ethoxy-3-morpholinosulfonyl-phenyl)propanamide CAS Name: 3-(2-chlorophenyl)-N-[4-ethoxy-3-(4-morpholinylsulfonyl)phenyl]propanamide IUPAC Name: 3-(2-chlorophenyl)-N-(4-ethoxy-3-morpholin-4-ylsulfonylphenyl)propanamide Traditional Name: 3-(2-chlorophenyl)-N-(4-ethoxy-3-morpholinosulfonyl-phenyl)propionamide Formula: C21H25ClN2O5S MolecularWeight: 452.9516

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CCC2=CC=CC=C2Cl)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CCC2=CC=CC=C2Cl)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C21H25ClN2O5S/c1-2-29-19-9-8-17(15-20(19)30(26,27)24-11-13-28-14-12-24)23-21(25)10-7-16-5-3-4-6-18(16)22/h3-6,8-9,15H,2,7,10-14H2,1H3,(H,23,25)