N-(11-azaspiro[5.5]undecan-8-yl)-1-methyl-pyrrole-3-sulfonamide

Systemtic Name: N-(11-azaspiro[5.5]undecan-8-yl)-1-methyl-pyrrole-3-sulfonamide Openeye Name: N-(11-azaspiro[5.5]undecan-8-yl)-1-methyl-pyrrole-3-sulfonamide CAS Name: N-(11-azaspiro[5.5]undecan-8-yl)-1-methyl-3-pyrrolesulfonamide IUPAC Name: N-(11-azaspiro[5.5]undecan-8-yl)-1-methylpyrrole-3-sulfonamide Traditional Name: N-(11-azaspiro[5.5]undecan-8-yl)-1-methyl-pyrrole-3-sulfonamide Formula: C15H25N3O2S MolecularWeight: 311.4429

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=C1)S(=O)(=O)NC2CCNC3(C2)CCCCC3

Isomeric SMILES

CN1C=CC(=C1)S(=O)(=O)NC2CCNC3(C2)CCCCC3

InChI

InChI=1S/C15H25N3O2S/c1-18-10-6-14(12-18)21(19,20)17-13-5-9-16-15(11-13)7-3-2-4-8-15/h6,10,12-13,16-17H,2-5,7-9,11H2,1H3