3-(4-chlorophenyl)sulfonyl-N-[4-(2-methoxyethoxy)phenyl]propanamide

Systemtic Name: 3-(4-chlorophenyl)sulfonyl-N-[4-(2-methoxyethoxy)phenyl]propanamide Openeye Name: 3-(4-chlorophenyl)sulfonyl-N-[4-(2-methoxyethoxy)phenyl]propanamide CAS Name: 3-(4-chlorophenyl)sulfonyl-N-[4-(2-methoxyethoxy)phenyl]propanamide IUPAC Name: 3-(4-chlorophenyl)sulfonyl-N-[4-(2-methoxyethoxy)phenyl]propanamide Traditional Name: 3-(4-chlorophenyl)sulfonyl-N-[4-(2-methoxyethoxy)phenyl]propionamide Formula: C18H20ClNO5S MolecularWeight: 397.8731

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=C(C=C1)NC(=O)CCS(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

COCCOC1=CC=C(C=C1)NC(=O)CCS(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H20ClNO5S/c1-24-11-12-25-16-6-4-15(5-7-16)20-18(21)10-13-26(22,23)17-8-2-14(19)3-9-17/h2-9H,10-13H2,1H3,(H,20,21)