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

Systemtic Name: 2-(2-chloranylphenoxy)-N-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)propanamide Openeye Name: 2-(2-chlorophenoxy)-N-(4-methoxy-3-morpholinosulfonyl-phenyl)propanamide CAS Name: 2-(2-chlorophenoxy)-N-[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]propanamide IUPAC Name: 2-(2-chlorophenoxy)-N-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)propanamide Traditional Name: 2-(2-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=C3Cl

Isomeric SMILES

CC(C(=O)NC1=CC(=C(C=C1)OC)S(=O)(=O)N2CCOCC2)OC3=CC=CC=C3Cl

InChI

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