N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-3-(4-methoxyphenyl)sulfonyl-propanamide

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-3-(4-methoxyphenyl)sulfonyl-propanamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-3-(4-methoxyphenyl)sulfonyl-propanamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-3-(4-methoxyphenyl)sulfonylpropanamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-3-(4-methoxyphenyl)sulfonylpropanamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-3-(4-methoxyphenyl)sulfonyl-propionamide Formula: C18H20ClNO5S MolecularWeight: 397.8731

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)CCS(=O)(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)CCS(=O)(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C18H20ClNO5S/c1-12-10-16(17(25-3)11-15(12)19)20-18(21)8-9-26(22,23)14-6-4-13(24-2)5-7-14/h4-7,10-11H,8-9H2,1-3H3,(H,20,21)