(1R,2S)-1-(3-chloranyl-4-sulfamoyl-phenyl)-2-cyclohexyl-N-(1,3-thiazol-2-yl)cyclopropane-1-carboxamide

Systemtic Name: (1R,2S)-1-(3-chloranyl-4-sulfamoyl-phenyl)-2-cyclohexyl-N-(1,3-thiazol-2-yl)cyclopropane-1-carboxamide Openeye Name: (1R,2S)-1-(3-chloro-4-sulfamoyl-phenyl)-2-cyclohexyl-N-thiazol-2-yl-cyclopropanecarboxamide CAS Name: (1R,2S)-1-(3-chloro-4-sulfamoylphenyl)-2-cyclohexyl-N-(2-thiazolyl)-1-cyclopropanecarboxamide IUPAC Name: (1R,2S)-1-(3-chloro-4-sulfamoylphenyl)-2-cyclohexyl-N-(1,3-thiazol-2-yl)cyclopropane-1-carboxamide Traditional Name: (1R,2S)-1-(3-chloro-4-sulfamoyl-phenyl)-2-cyclohexyl-N-thiazol-2-yl-cyclopropanecarboxamide Formula: C19H22ClN3O3S2 MolecularWeight: 439.97928

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2CC2(C3=CC(=C(C=C3)S(=O)(=O)N)Cl)C(=O)NC4=NC=CS4

Isomeric SMILES

C1CCC(CC1)[C@@H]2C[C@@]2(C3=CC(=C(C=C3)S(=O)(=O)N)Cl)C(=O)NC4=NC=CS4

InChI

InChI=1S/C19H22ClN3O3S2/c20-15-10-13(6-7-16(15)28(21,25)26)19(17(24)23-18-22-8-9-27-18)11-14(19)12-4-2-1-3-5-12/h6-10,12,14H,1-5,11H2,(H2,21,25,26)(H,22,23,24)/t14-,19-/m0/s1