3-(4-chlorophenyl)-N-(2-methyl-5-morpholin-4-ylsulfonyl-phenyl)propanamide

Systemtic Name: 3-(4-chlorophenyl)-N-(2-methyl-5-morpholin-4-ylsulfonyl-phenyl)propanamide Openeye Name: 3-(4-chlorophenyl)-N-(2-methyl-5-morpholinosulfonyl-phenyl)propanamide CAS Name: 3-(4-chlorophenyl)-N-[2-methyl-5-(4-morpholinylsulfonyl)phenyl]propanamide IUPAC Name: 3-(4-chlorophenyl)-N-(2-methyl-5-morpholin-4-ylsulfonylphenyl)propanamide Traditional Name: 3-(4-chlorophenyl)-N-(2-methyl-5-morpholinosulfonyl-phenyl)propionamide Formula: C20H23ClN2O4S MolecularWeight: 422.92562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)CCC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)CCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H23ClN2O4S/c1-15-2-8-18(28(25,26)23-10-12-27-13-11-23)14-19(15)22-20(24)9-5-16-3-6-17(21)7-4-16/h2-4,6-8,14H,5,9-13H2,1H3,(H,22,24)