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

Systemtic Name: 1-(4-methylphenyl)sulfonyl-N-(1-phenylethyl)cyclopropane-1-carboxamide Openeye Name: N-(1-phenylethyl)-1-(p-tolylsulfonyl)cyclopropanecarboxamide CAS Name: 1-(4-methylphenyl)sulfonyl-N-(1-phenylethyl)-1-cyclopropanecarboxamide IUPAC Name: 1-(4-methylphenyl)sulfonyl-N-(1-phenylethyl)cyclopropane-1-carboxamide Traditional Name: N-(1-phenylethyl)-1-tosyl-cyclopropanecarboxamide Formula: C19H21NO3S MolecularWeight: 343.43994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO3S/c1-14-8-10-17(11-9-14)24(22,23)19(12-13-19)18(21)20-15(2)16-6-4-3-5-7-16/h3-11,15H,12-13H2,1-2H3,(H,20,21)