N-(1,3-benzodioxol-5-yl)-1-[(4-morpholin-4-ylsulfonyl-1H-pyrrol-2-yl)carbonyl]piperidine-4-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1-[(4-morpholin-4-ylsulfonyl-1H-pyrrol-2-yl)carbonyl]piperidine-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-1-(4-morpholinosulfonyl-1H-pyrrole-2-carbonyl)piperidine-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-1-[[4-(4-morpholinylsulfonyl)-1H-pyrrol-2-yl]-oxomethyl]-4-piperidinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-1-(4-morpholin-4-ylsulfonyl-1H-pyrrole-2-carbonyl)piperidine-4-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-1-(4-morpholinosulfonyl-1H-pyrrole-2-carbonyl)isonipecotamide Formula: C22H26N4O7S MolecularWeight: 490.52944

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NC2=CC3=C(C=C2)OCO3)C(=O)C4=CC(=CN4)S(=O)(=O)N5CCOCC5

Isomeric SMILES

C1CN(CCC1C(=O)NC2=CC3=C(C=C2)OCO3)C(=O)C4=CC(=CN4)S(=O)(=O)N5CCOCC5

InChI

InChI=1S/C22H26N4O7S/c27-21(24-16-1-2-19-20(11-16)33-14-32-19)15-3-5-25(6-4-15)22(28)18-12-17(13-23-18)34(29,30)26-7-9-31-10-8-26/h1-2,11-13,15,23H,3-10,14H2,(H,24,27)