3-(4-chlorophenyl)-N-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)propanamide

Systemtic Name: 3-(4-chlorophenyl)-N-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)propanamide Openeye Name: 3-(4-chlorophenyl)-N-(4-methoxy-3-morpholinosulfonyl-phenyl)propanamide CAS Name: 3-(4-chlorophenyl)-N-[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]propanamide IUPAC Name: 3-(4-chlorophenyl)-N-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)propanamide Traditional Name: 3-(4-chlorophenyl)-N-(4-methoxy-3-morpholinosulfonyl-phenyl)propionamide Formula: C20H23ClN2O5S MolecularWeight: 438.92502

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CCC2=CC=C(C=C2)Cl)S(=O)(=O)N3CCOCC3

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CCC2=CC=C(C=C2)Cl)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C20H23ClN2O5S/c1-27-18-8-7-17(14-19(18)29(25,26)23-10-12-28-13-11-23)22-20(24)9-4-15-2-5-16(21)6-3-15/h2-3,5-8,14H,4,9-13H2,1H3,(H,22,24)