1-(5-aminocarbonyl-1-methyl-pyrrol-3-yl)sulfonyl-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-piperidine-4-carboxamide

Systemtic Name: 1-(5-aminocarbonyl-1-methyl-pyrrol-3-yl)sulfonyl-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-piperidine-4-carboxamide Openeye Name: 1-(5-carbamoyl-1-methyl-pyrrol-3-yl)sulfonyl-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-piperidine-4-carboxamide CAS Name: 1-[(5-carbamoyl-1-methyl-3-pyrrolyl)sulfonyl]-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-4-piperidinecarboxamide IUPAC Name: 1-(5-carbamoyl-1-methylpyrrol-3-yl)sulfonyl-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methylpiperidine-4-carboxamide Traditional Name: 1-(5-carbamoyl-1-methyl-pyrrol-3-yl)sulfonyl-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-isonipecotamide Formula: C22H28N4O6S MolecularWeight: 476.54592

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C(=O)N)S(=O)(=O)N2CCC(CC2)C(=O)N(C)CC3COC4=CC=CC=C4O3

Isomeric SMILES

CN1C=C(C=C1C(=O)N)S(=O)(=O)N2CCC(CC2)C(=O)N(C)CC3COC4=CC=CC=C4O3

InChI

InChI=1S/C22H28N4O6S/c1-24-13-17(11-18(24)21(23)27)33(29,30)26-9-7-15(8-10-26)22(28)25(2)12-16-14-31-19-5-3-4-6-20(19)32-16/h3-6,11,13,15-16H,7-10,12,14H2,1-2H3,(H2,23,27)