(1R,2S)-N-(4-chloranyl-3-pyrrolidin-1-ylsulfonyl-phenyl)-2-methyl-cyclopropane-1-carboxamide

Systemtic Name: (1R,2S)-N-(4-chloranyl-3-pyrrolidin-1-ylsulfonyl-phenyl)-2-methyl-cyclopropane-1-carboxamide Openeye Name: (1R,2S)-N-(4-chloro-3-pyrrolidin-1-ylsulfonyl-phenyl)-2-methyl-cyclopropanecarboxamide CAS Name: (1R,2S)-N-[4-chloro-3-(1-pyrrolidinylsulfonyl)phenyl]-2-methyl-1-cyclopropanecarboxamide IUPAC Name: (1R,2S)-N-(4-chloro-3-pyrrolidin-1-ylsulfonylphenyl)-2-methylcyclopropane-1-carboxamide Traditional Name: (1R,2S)-N-(4-chloro-3-pyrrolidinosulfonyl-phenyl)-2-methyl-cyclopropanecarboxamide Formula: C15H19ClN2O3S MolecularWeight: 342.84096

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C(=O)NC2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCCC3

Isomeric SMILES

C[C@H]1C[C@H]1C(=O)NC2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C15H19ClN2O3S/c1-10-8-12(10)15(19)17-11-4-5-13(16)14(9-11)22(20,21)18-6-2-3-7-18/h4-5,9-10,12H,2-3,6-8H2,1H3,(H,17,19)/t10-,12+/m0/s1