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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(1-methylindol-5-yl)sulfonyl-piperidine-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(1-methylindol-5-yl)sulfonyl-piperidine-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-1-[(1-methyl-5-indolyl)sulfonyl]-4-piperidinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(1-methylindol-5-yl)sulfonylpiperidine-4-carboxamide Traditional Name: 1-(1-methylindol-5-yl)sulfonyl-N-piperonyl-isonipecotamide Formula: C23H25N3O5S MolecularWeight: 455.5267

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=C1C=CC(=C2)S(=O)(=O)N3CCC(CC3)C(=O)NCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CN1C=CC2=C1C=CC(=C2)S(=O)(=O)N3CCC(CC3)C(=O)NCC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C23H25N3O5S/c1-25-9-6-18-13-19(3-4-20(18)25)32(28,29)26-10-7-17(8-11-26)23(27)24-14-16-2-5-21-22(12-16)31-15-30-21/h2-6,9,12-13,17H,7-8,10-11,14-15H2,1H3,(H,24,27)