N-[(1-azanylcycloheptyl)methyl]-1-methyl-pyrrole-3-sulfonamide

Systemtic Name: N-[(1-azanylcycloheptyl)methyl]-1-methyl-pyrrole-3-sulfonamide Openeye Name: N-[(1-aminocycloheptyl)methyl]-1-methyl-pyrrole-3-sulfonamide CAS Name: N-[(1-aminocycloheptyl)methyl]-1-methyl-3-pyrrolesulfonamide IUPAC Name: N-[(1-aminocycloheptyl)methyl]-1-methylpyrrole-3-sulfonamide Traditional Name: N-[(1-aminocycloheptyl)methyl]-1-methyl-pyrrole-3-sulfonamide Formula: C13H23N3O2S MolecularWeight: 285.40562

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=C1)S(=O)(=O)NCC2(CCCCCC2)N

Isomeric SMILES

CN1C=CC(=C1)S(=O)(=O)NCC2(CCCCCC2)N

InChI

InChI=1S/C13H23N3O2S/c1-16-9-6-12(10-16)19(17,18)15-11-13(14)7-4-2-3-5-8-13/h6,9-10,15H,2-5,7-8,11,14H2,1H3