(3R)-1-(2-methoxy-5-methyl-phenyl)sulfonyl-N-(4-sulfamoylphenyl)piperidine-3-carboxamide

Systemtic Name: (3R)-1-(2-methoxy-5-methyl-phenyl)sulfonyl-N-(4-sulfamoylphenyl)piperidine-3-carboxamide Openeye Name: (3R)-1-(2-methoxy-5-methyl-phenyl)sulfonyl-N-(4-sulfamoylphenyl)piperidine-3-carboxamide CAS Name: (3R)-1-(2-methoxy-5-methylphenyl)sulfonyl-N-(4-sulfamoylphenyl)-3-piperidinecarboxamide IUPAC Name: (3R)-1-(2-methoxy-5-methylphenyl)sulfonyl-N-(4-sulfamoylphenyl)piperidine-3-carboxamide Traditional Name: (3R)-1-(2-methoxy-5-methyl-phenyl)sulfonyl-N-(4-sulfamoylphenyl)nipecotamide Formula: C20H25N3O6S2 MolecularWeight: 467.559

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)S(=O)(=O)N2CCCC(C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CC1=CC(=C(C=C1)OC)S(=O)(=O)N2CCC[C@H](C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C20H25N3O6S2/c1-14-5-10-18(29-2)19(12-14)31(27,28)23-11-3-4-15(13-23)20(24)22-16-6-8-17(9-7-16)30(21,25)26/h5-10,12,15H,3-4,11,13H2,1-2H3,(H,22,24)(H2,21,25,26)/t15-/m1/s1