N-(2-azanyl-4-methyl-pentyl)-4-methoxy-benzenesulfonamide

Systemtic Name: N-(2-azanyl-4-methyl-pentyl)-4-methoxy-benzenesulfonamide Openeye Name: N-(2-amino-4-methyl-pentyl)-4-methoxy-benzenesulfonamide CAS Name: N-(2-amino-4-methylpentyl)-4-methoxybenzenesulfonamide IUPAC Name: N-(2-amino-4-methylpentyl)-4-methoxybenzenesulfonamide Traditional Name: N-(2-amino-4-methyl-pentyl)-4-methoxy-benzenesulfonamide Formula: C13H22N2O3S MolecularWeight: 286.39038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H22N2O3S/c1-10(2)8-11(14)9-15-19(16,17)13-6-4-12(18-3)5-7-13/h4-7,10-11,15H,8-9,14H2,1-3H3