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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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