1-(4-methylphenyl)sulfonyl-N-(phenylmethyl)cyclopropane-1-carboxamide

Systemtic Name: 1-(4-methylphenyl)sulfonyl-N-(phenylmethyl)cyclopropane-1-carboxamide Openeye Name: N-benzyl-1-(p-tolylsulfonyl)cyclopropanecarboxamide CAS Name: 1-(4-methylphenyl)sulfonyl-N-(phenylmethyl)-1-cyclopropanecarboxamide IUPAC Name: N-benzyl-1-(4-methylphenyl)sulfonylcyclopropane-1-carboxamide Traditional Name: N-benzyl-1-tosyl-cyclopropanecarboxamide Formula: C18H19NO3S MolecularWeight: 329.41336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C2(CC2)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2(CC2)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C18H19NO3S/c1-14-7-9-16(10-8-14)23(21,22)18(11-12-18)17(20)19-13-15-5-3-2-4-6-15/h2-10H,11-13H2,1H3,(H,19,20)