N-(1,3-benzodioxol-5-ylmethyl)-1-(1-ethylindol-5-yl)sulfonyl-piperidine-4-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(1-ethylindol-5-yl)sulfonyl-piperidine-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(1-ethylindol-5-yl)sulfonyl-piperidine-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-1-[(1-ethyl-5-indolyl)sulfonyl]-4-piperidinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(1-ethylindol-5-yl)sulfonylpiperidine-4-carboxamide Traditional Name: 1-(1-ethylindol-5-yl)sulfonyl-N-piperonyl-isonipecotamide Formula: C24H27N3O5S MolecularWeight: 469.55328

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CC2=C1C=CC(=C2)S(=O)(=O)N3CCC(CC3)C(=O)NCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CCN1C=CC2=C1C=CC(=C2)S(=O)(=O)N3CCC(CC3)C(=O)NCC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H27N3O5S/c1-2-26-10-7-19-14-20(4-5-21(19)26)33(29,30)27-11-8-18(9-12-27)24(28)25-15-17-3-6-22-23(13-17)32-16-31-22/h3-7,10,13-14,18H,2,8-9,11-12,15-16H2,1H3,(H,25,28)