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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)S(=O)(=O)NCC(CC(C)C)N

Isomeric SMILES

CCCOC1=CC=C(C=C1)S(=O)(=O)NCC(CC(C)C)N

InChI

InChI=1S/C15H26N2O3S/c1-4-9-20-14-5-7-15(8-6-14)21(18,19)17-11-13(16)10-12(2)3/h5-8,12-13,17H,4,9-11,16H2,1-3H3