N-(2-azanyl-4-methyl-pentyl)-1-methyl-pyrrole-3-sulfonamide

Systemtic Name: N-(2-azanyl-4-methyl-pentyl)-1-methyl-pyrrole-3-sulfonamide Openeye Name: N-(2-amino-4-methyl-pentyl)-1-methyl-pyrrole-3-sulfonamide CAS Name: N-(2-amino-4-methylpentyl)-1-methyl-3-pyrrolesulfonamide IUPAC Name: N-(2-amino-4-methylpentyl)-1-methylpyrrole-3-sulfonamide Traditional Name: N-(2-amino-4-methyl-pentyl)-1-methyl-pyrrole-3-sulfonamide Formula: C11H21N3O2S MolecularWeight: 259.36834

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CNS(=O)(=O)C1=CN(C=C1)C)N

Isomeric SMILES

CC(C)CC(CNS(=O)(=O)C1=CN(C=C1)C)N

InChI

InChI=1S/C11H21N3O2S/c1-9(2)6-10(12)7-13-17(15,16)11-4-5-14(3)8-11/h4-5,8-10,13H,6-7,12H2,1-3H3