N-(1,3-benzodioxol-5-yl)-5-piperidin-1-ylsulfonyl-2-pyrrolidin-1-yl-benzamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-5-piperidin-1-ylsulfonyl-2-pyrrolidin-1-yl-benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-5-(1-piperidylsulfonyl)-2-pyrrolidin-1-yl-benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-5-(1-piperidinylsulfonyl)-2-(1-pyrrolidinyl)benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-5-piperidin-1-ylsulfonyl-2-pyrrolidin-1-ylbenzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-5-piperidinosulfonyl-2-pyrrolidino-benzamide Formula: C23H27N3O5S MolecularWeight: 457.54258

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)N3CCCC3)C(=O)NC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)N3CCCC3)C(=O)NC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C23H27N3O5S/c27-23(24-17-6-9-21-22(14-17)31-16-30-21)19-15-18(7-8-20(19)25-10-4-5-11-25)32(28,29)26-12-2-1-3-13-26/h6-9,14-15H,1-5,10-13,16H2,(H,24,27)