N-(2-azanyl-4-methyl-pentyl)-4-ethoxy-3-methyl-benzenesulfonamide

Systemtic Name: N-(2-azanyl-4-methyl-pentyl)-4-ethoxy-3-methyl-benzenesulfonamide Openeye Name: N-(2-amino-4-methyl-pentyl)-4-ethoxy-3-methyl-benzenesulfonamide CAS Name: N-(2-amino-4-methylpentyl)-4-ethoxy-3-methylbenzenesulfonamide IUPAC Name: N-(2-amino-4-methylpentyl)-4-ethoxy-3-methylbenzenesulfonamide Traditional Name: N-(2-amino-4-methyl-pentyl)-4-ethoxy-3-methyl-benzenesulfonamide Formula: C15H26N2O3S MolecularWeight: 314.44354

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)NCC(CC(C)C)N)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)NCC(CC(C)C)N)C

InChI

InChI=1S/C15H26N2O3S/c1-5-20-15-7-6-14(9-12(15)4)21(18,19)17-10-13(16)8-11(2)3/h6-7,9,11,13,17H,5,8,10,16H2,1-4H3