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

Systemtic Name: N-(3-chlorophenyl)-1-(4-methylphenyl)sulfonyl-cyclopropane-1-carboxamide Openeye Name: N-(3-chlorophenyl)-1-(p-tolylsulfonyl)cyclopropanecarboxamide CAS Name: N-(3-chlorophenyl)-1-(4-methylphenyl)sulfonyl-1-cyclopropanecarboxamide IUPAC Name: N-(3-chlorophenyl)-1-(4-methylphenyl)sulfonylcyclopropane-1-carboxamide Traditional Name: N-(3-chlorophenyl)-1-tosyl-cyclopropanecarboxamide Formula: C17H16ClNO3S MolecularWeight: 349.83184

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClNO3S/c1-12-5-7-15(8-6-12)23(21,22)17(9-10-17)16(20)19-14-4-2-3-13(18)11-14/h2-8,11H,9-10H2,1H3,(H,19,20)