2-[2,3-bis(chloranyl)phenoxy]-N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)propanamide

Systemtic Name: 2-[2,3-bis(chloranyl)phenoxy]-N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)propanamide Openeye Name: 2-(2,3-dichlorophenoxy)-N-(4-methyl-3-morpholinosulfonyl-phenyl)propanamide CAS Name: 2-(2,3-dichlorophenoxy)-N-[4-methyl-3-(4-morpholinylsulfonyl)phenyl]propanamide IUPAC Name: 2-(2,3-dichlorophenoxy)-N-(4-methyl-3-morpholin-4-ylsulfonylphenyl)propanamide Traditional Name: 2-(2,3-dichlorophenoxy)-N-(4-methyl-3-morpholinosulfonyl-phenyl)propionamide Formula: C20H22Cl2N2O5S MolecularWeight: 473.37008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(C)OC2=C(C(=CC=C2)Cl)Cl)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C(C)OC2=C(C(=CC=C2)Cl)Cl)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C20H22Cl2N2O5S/c1-13-6-7-15(12-18(13)30(26,27)24-8-10-28-11-9-24)23-20(25)14(2)29-17-5-3-4-16(21)19(17)22/h3-7,12,14H,8-11H2,1-2H3,(H,23,25)