N-[1-(aminomethyl)cyclopentyl]pyridine-3-sulfonamide

Systemtic Name: N-[1-(aminomethyl)cyclopentyl]pyridine-3-sulfonamide Openeye Name: N-[1-(aminomethyl)cyclopentyl]pyridine-3-sulfonamide CAS Name: N-[1-(aminomethyl)cyclopentyl]-3-pyridinesulfonamide IUPAC Name: N-[1-(aminomethyl)cyclopentyl]pyridine-3-sulfonamide Traditional Name: N-[1-(aminomethyl)cyclopentyl]pyridine-3-sulfonamide Formula: C11H17N3O2S MolecularWeight: 255.33658

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CN)NS(=O)(=O)C2=CN=CC=C2

Isomeric SMILES

C1CCC(C1)(CN)NS(=O)(=O)C2=CN=CC=C2

InChI

InChI=1S/C11H17N3O2S/c12-9-11(5-1-2-6-11)14-17(15,16)10-4-3-7-13-8-10/h3-4,7-8,14H,1-2,5-6,9,12H2