4-(3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-ylamino)pyridine-3-sulfonamide

Systemtic Name: 4-(3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-ylamino)pyridine-3-sulfonamide Openeye Name: 4-(3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-ylamino)pyridine-3-sulfonamide CAS Name: 4-(3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-ylamino)-3-pyridinesulfonamide IUPAC Name: 4-(3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-ylamino)pyridine-3-sulfonamide Traditional Name: 4-(3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-ylamino)pyridine-3-sulfonamide Formula: C12H18N4O2S MolecularWeight: 282.36192

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CN(CC2C1)NC3=C(C=NC=C3)S(=O)(=O)N

Isomeric SMILES

C1CC2CN(CC2C1)NC3=C(C=NC=C3)S(=O)(=O)N

InChI

InChI=1S/C12H18N4O2S/c13-19(17,18)12-6-14-5-4-11(12)15-16-7-9-2-1-3-10(9)8-16/h4-6,9-10H,1-3,7-8H2,(H,14,15)(H2,13,17,18)