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

Systemtic Name: N-(11-azaspiro[5.5]undecan-8-yl)-1H-pyrrole-3-sulfonamide Openeye Name: N-(11-azaspiro[5.5]undecan-8-yl)-1H-pyrrole-3-sulfonamide CAS Name: N-(11-azaspiro[5.5]undecan-8-yl)-1H-pyrrole-3-sulfonamide IUPAC Name: N-(11-azaspiro[5.5]undecan-8-yl)-1H-pyrrole-3-sulfonamide Traditional Name: N-(11-azaspiro[5.5]undecan-8-yl)-1H-pyrrole-3-sulfonamide Formula: C14H23N3O2S MolecularWeight: 297.41632

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(CC1)CC(CCN2)NS(=O)(=O)C3=CNC=C3

Isomeric SMILES

C1CCC2(CC1)CC(CCN2)NS(=O)(=O)C3=CNC=C3

InChI

InChI=1S/C14H23N3O2S/c18-20(19,13-5-8-15-11-13)17-12-4-9-16-14(10-12)6-2-1-3-7-14/h5,8,11-12,15-17H,1-4,6-7,9-10H2