N-(1,3-benzodioxol-5-ylmethyl)-4-(5-pyrrolidin-1-ylsulfonylindol-1-yl)butanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(5-pyrrolidin-1-ylsulfonylindol-1-yl)butanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(5-pyrrolidin-1-ylsulfonylindol-1-yl)butanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-[5-(1-pyrrolidinylsulfonyl)-1-indolyl]butanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(5-pyrrolidin-1-ylsulfonylindol-1-yl)butanamide Traditional Name: N-piperonyl-4-(5-pyrrolidinosulfonylindol-1-yl)butyramide Formula: C24H27N3O5S MolecularWeight: 469.55328

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC3=C(C=C2)N(C=C3)CCCC(=O)NCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC3=C(C=C2)N(C=C3)CCCC(=O)NCC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H27N3O5S/c28-24(25-16-18-5-8-22-23(14-18)32-17-31-22)4-3-10-26-13-9-19-15-20(6-7-21(19)26)33(29,30)27-11-1-2-12-27/h5-9,13-15H,1-4,10-12,16-17H2,(H,25,28)