N-[(1S,3R)-2,2-dimethyl-3-(4-sulfamoylphenyl)cyclopropyl]-2,6-dimethoxy-pyridine-3-carboxamide

Systemtic Name: N-[(1S,3R)-2,2-dimethyl-3-(4-sulfamoylphenyl)cyclopropyl]-2,6-dimethoxy-pyridine-3-carboxamide Openeye Name: N-[(1S,3R)-2,2-dimethyl-3-(4-sulfamoylphenyl)cyclopropyl]-2,6-dimethoxy-pyridine-3-carboxamide CAS Name: N-[(1S,3R)-2,2-dimethyl-3-(4-sulfamoylphenyl)cyclopropyl]-2,6-dimethoxy-3-pyridinecarboxamide IUPAC Name: N-[(1S,3R)-2,2-dimethyl-3-(4-sulfamoylphenyl)cyclopropyl]-2,6-dimethoxypyridine-3-carboxamide Traditional Name: N-[(1S,3R)-2,2-dimethyl-3-(4-sulfamoylphenyl)cyclopropyl]-2,6-dimethoxy-nicotinamide Formula: C19H23N3O5S MolecularWeight: 405.46802

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C1NC(=O)C2=C(N=C(C=C2)OC)OC)C3=CC=C(C=C3)S(=O)(=O)N)C

Isomeric SMILES

CC1([C@H]([C@@H]1NC(=O)C2=C(N=C(C=C2)OC)OC)C3=CC=C(C=C3)S(=O)(=O)N)C

InChI

InChI=1S/C19H23N3O5S/c1-19(2)15(11-5-7-12(8-6-11)28(20,24)25)16(19)22-17(23)13-9-10-14(26-3)21-18(13)27-4/h5-10,15-16H,1-4H3,(H,22,23)(H2,20,24,25)/t15-,16-/m0/s1