N-(3-methoxyphenyl)-1-(4-methylphenyl)sulfonyl-cyclopropane-1-carboxamide

Systemtic Name: N-(3-methoxyphenyl)-1-(4-methylphenyl)sulfonyl-cyclopropane-1-carboxamide Openeye Name: N-(3-methoxyphenyl)-1-(p-tolylsulfonyl)cyclopropanecarboxamide CAS Name: N-(3-methoxyphenyl)-1-(4-methylphenyl)sulfonyl-1-cyclopropanecarboxamide IUPAC Name: N-(3-methoxyphenyl)-1-(4-methylphenyl)sulfonylcyclopropane-1-carboxamide Traditional Name: N-(3-methoxyphenyl)-1-tosyl-cyclopropanecarboxamide Formula: C18H19NO4S MolecularWeight: 345.41276

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO4S/c1-13-6-8-16(9-7-13)24(21,22)18(10-11-18)17(20)19-14-4-3-5-15(12-14)23-2/h3-9,12H,10-11H2,1-2H3,(H,19,20)