2-(3-chloranylphenoxy)-N-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)propanamide

Systemtic Name: 2-(3-chloranylphenoxy)-N-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)propanamide Openeye Name: 2-(3-chlorophenoxy)-N-(4-methoxy-3-morpholinosulfonyl-phenyl)propanamide CAS Name: 2-(3-chlorophenoxy)-N-[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]propanamide IUPAC Name: 2-(3-chlorophenoxy)-N-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)propanamide Traditional Name: 2-(3-chlorophenoxy)-N-(4-methoxy-3-morpholinosulfonyl-phenyl)propionamide Formula: C20H23ClN2O6S MolecularWeight: 454.92442

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=C(C=C1)OC)S(=O)(=O)N2CCOCC2)OC3=CC(=CC=C3)Cl

Isomeric SMILES

CC(C(=O)NC1=CC(=C(C=C1)OC)S(=O)(=O)N2CCOCC2)OC3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H23ClN2O6S/c1-14(29-17-5-3-4-15(21)12-17)20(24)22-16-6-7-18(27-2)19(13-16)30(25,26)23-8-10-28-11-9-23/h3-7,12-14H,8-11H2,1-2H3,(H,22,24)