(1S,3S)-N-(4-ethylsulfonylphenyl)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxamide

Systemtic Name: (1S,3S)-N-(4-ethylsulfonylphenyl)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxamide Openeye Name: (1S,3S)-N-(4-ethylsulfonylphenyl)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropanecarboxamide CAS Name: (1S,3S)-N-(4-ethylsulfonylphenyl)-2,2-dimethyl-3-(2-methylprop-1-enyl)-1-cyclopropanecarboxamide IUPAC Name: (1S,3S)-N-(4-ethylsulfonylphenyl)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxamide Traditional Name: (1S,3S)-N-(4-esylphenyl)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropanecarboxamide Formula: C18H25NO3S MolecularWeight: 335.461

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)C1=CC=C(C=C1)NC(=O)C2C(C2(C)C)C=C(C)C

Isomeric SMILES

CCS(=O)(=O)C1=CC=C(C=C1)NC(=O)[C@H]2[C@@H](C2(C)C)C=C(C)C

InChI

InChI=1S/C18H25NO3S/c1-6-23(21,22)14-9-7-13(8-10-14)19-17(20)16-15(11-12(2)3)18(16,4)5/h7-11,15-16H,6H2,1-5H3,(H,19,20)/t15-,16+/m0/s1