N-(2-azanyl-4-methyl-pentyl)-4-methoxy-2,6-dimethyl-benzenesulfonamide

Systemtic Name: N-(2-azanyl-4-methyl-pentyl)-4-methoxy-2,6-dimethyl-benzenesulfonamide Openeye Name: N-(2-amino-4-methyl-pentyl)-4-methoxy-2,6-dimethyl-benzenesulfonamide CAS Name: N-(2-amino-4-methylpentyl)-4-methoxy-2,6-dimethylbenzenesulfonamide IUPAC Name: N-(2-amino-4-methylpentyl)-4-methoxy-2,6-dimethylbenzenesulfonamide Traditional Name: N-(2-amino-4-methyl-pentyl)-4-methoxy-2,6-dimethyl-benzenesulfonamide Formula: C15H26N2O3S MolecularWeight: 314.44354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1S(=O)(=O)NCC(CC(C)C)N)C)OC

Isomeric SMILES

CC1=CC(=CC(=C1S(=O)(=O)NCC(CC(C)C)N)C)OC

InChI

InChI=1S/C15H26N2O3S/c1-10(2)6-13(16)9-17-21(18,19)15-11(3)7-14(20-5)8-12(15)4/h7-8,10,13,17H,6,9,16H2,1-5H3