N-(1,3-benzodioxol-5-ylmethyl)-1-methyl-5-piperidin-1-ylsulfonyl-indole-2-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-1-methyl-5-piperidin-1-ylsulfonyl-indole-2-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-1-methyl-5-(1-piperidylsulfonyl)indole-2-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-1-methyl-5-(1-piperidinylsulfonyl)-2-indolecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-1-methyl-5-piperidin-1-ylsulfonylindole-2-carboxamide Traditional Name: 1-methyl-5-piperidinosulfonyl-N-piperonyl-indole-2-carboxamide Formula: C23H25N3O5S MolecularWeight: 455.5267

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)S(=O)(=O)N3CCCCC3)C=C1C(=O)NCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)N3CCCCC3)C=C1C(=O)NCC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C23H25N3O5S/c1-25-19-7-6-18(32(28,29)26-9-3-2-4-10-26)12-17(19)13-20(25)23(27)24-14-16-5-8-21-22(11-16)31-15-30-21/h5-8,11-13H,2-4,9-10,14-15H2,1H3,(H,24,27)