N-(5-chloranyl-2-methoxy-phenyl)-1-(4-methylphenyl)sulfonyl-cyclopropane-1-carboxamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-1-(4-methylphenyl)sulfonyl-cyclopropane-1-carboxamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-1-(p-tolylsulfonyl)cyclopropanecarboxamide CAS Name: N-(5-chloro-2-methoxyphenyl)-1-(4-methylphenyl)sulfonyl-1-cyclopropanecarboxamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-1-(4-methylphenyl)sulfonylcyclopropane-1-carboxamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-1-tosyl-cyclopropanecarboxamide Formula: C18H18ClNO4S MolecularWeight: 379.85782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C2(CC2)C(=O)NC3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2(CC2)C(=O)NC3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C18H18ClNO4S/c1-12-3-6-14(7-4-12)25(22,23)18(9-10-18)17(21)20-15-11-13(19)5-8-16(15)24-2/h3-8,11H,9-10H2,1-2H3,(H,20,21)