(3R)-1-(3-chloranyl-4-methoxy-phenyl)sulfonyl-N-(4-sulfamoylphenyl)piperidine-3-carboxamide

Systemtic Name: (3R)-1-(3-chloranyl-4-methoxy-phenyl)sulfonyl-N-(4-sulfamoylphenyl)piperidine-3-carboxamide Openeye Name: (3R)-1-(3-chloro-4-methoxy-phenyl)sulfonyl-N-(4-sulfamoylphenyl)piperidine-3-carboxamide CAS Name: (3R)-1-(3-chloro-4-methoxyphenyl)sulfonyl-N-(4-sulfamoylphenyl)-3-piperidinecarboxamide IUPAC Name: (3R)-1-(3-chloro-4-methoxyphenyl)sulfonyl-N-(4-sulfamoylphenyl)piperidine-3-carboxamide Traditional Name: (3R)-1-(3-chloro-4-methoxy-phenyl)sulfonyl-N-(4-sulfamoylphenyl)nipecotamide Formula: C19H22ClN3O6S2 MolecularWeight: 487.97748

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCC(C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCC[C@H](C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N)Cl

InChI

InChI=1S/C19H22ClN3O6S2/c1-29-18-9-8-16(11-17(18)20)31(27,28)23-10-2-3-13(12-23)19(24)22-14-4-6-15(7-5-14)30(21,25)26/h4-9,11,13H,2-3,10,12H2,1H3,(H,22,24)(H2,21,25,26)/t13-/m1/s1