1-(4-chlorophenyl)sulfonyl-N-[2-(2-methoxy-5-methyl-phenyl)ethyl]cyclopropane-1-carboxamide

Systemtic Name: 1-(4-chlorophenyl)sulfonyl-N-[2-(2-methoxy-5-methyl-phenyl)ethyl]cyclopropane-1-carboxamide Openeye Name: 1-(4-chlorophenyl)sulfonyl-N-[2-(2-methoxy-5-methyl-phenyl)ethyl]cyclopropanecarboxamide CAS Name: 1-(4-chlorophenyl)sulfonyl-N-[2-(2-methoxy-5-methylphenyl)ethyl]-1-cyclopropanecarboxamide IUPAC Name: 1-(4-chlorophenyl)sulfonyl-N-[2-(2-methoxy-5-methylphenyl)ethyl]cyclopropane-1-carboxamide Traditional Name: 1-(4-chlorophenyl)sulfonyl-N-[2-(2-methoxy-5-methyl-phenyl)ethyl]cyclopropanecarboxamide Formula: C20H22ClNO4S MolecularWeight: 407.91098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22ClNO4S/c1-14-3-8-18(26-2)15(13-14)9-12-22-19(23)20(10-11-20)27(24,25)17-6-4-16(21)5-7-17/h3-8,13H,9-12H2,1-2H3,(H,22,23)