1-[2-[2,5-dimethyl-1-(4-sulfamoylphenyl)pyrrol-3-yl]-2-oxidanylidene-ethyl]piperidine-4-carboxamide

Systemtic Name: 1-[2-[2,5-dimethyl-1-(4-sulfamoylphenyl)pyrrol-3-yl]-2-oxidanylidene-ethyl]piperidine-4-carboxamide Openeye Name: 1-[2-[2,5-dimethyl-1-(4-sulfamoylphenyl)pyrrol-3-yl]-2-oxo-ethyl]piperidine-4-carboxamide CAS Name: 1-[2-[2,5-dimethyl-1-(4-sulfamoylphenyl)-3-pyrrolyl]-2-oxoethyl]-4-piperidinecarboxamide IUPAC Name: 1-[2-[2,5-dimethyl-1-(4-sulfamoylphenyl)pyrrol-3-yl]-2-oxoethyl]piperidine-4-carboxamide Traditional Name: 1-[2-[2,5-dimethyl-1-(4-sulfamoylphenyl)pyrrol-3-yl]-2-keto-ethyl]isonipecotamide Formula: C20H26N4O4S MolecularWeight: 418.50984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=C(C=C2)S(=O)(=O)N)C)C(=O)CN3CCC(CC3)C(=O)N

Isomeric SMILES

CC1=CC(=C(N1C2=CC=C(C=C2)S(=O)(=O)N)C)C(=O)CN3CCC(CC3)C(=O)N

InChI

InChI=1S/C20H26N4O4S/c1-13-11-18(19(25)12-23-9-7-15(8-10-23)20(21)26)14(2)24(13)16-3-5-17(6-4-16)29(22,27)28/h3-6,11,15H,7-10,12H2,1-2H3,(H2,21,26)(H2,22,27,28)