N-(2-azanyl-4-methyl-pentyl)-5-bromanyl-2-ethoxy-benzenesulfonamide

Systemtic Name: N-(2-azanyl-4-methyl-pentyl)-5-bromanyl-2-ethoxy-benzenesulfonamide Openeye Name: N-(2-amino-4-methyl-pentyl)-5-bromo-2-ethoxy-benzenesulfonamide CAS Name: N-(2-amino-4-methylpentyl)-5-bromo-2-ethoxybenzenesulfonamide IUPAC Name: N-(2-amino-4-methylpentyl)-5-bromo-2-ethoxybenzenesulfonamide Traditional Name: N-(2-amino-4-methyl-pentyl)-5-bromo-2-ethoxy-benzenesulfonamide Formula: C14H23BrN2O3S MolecularWeight: 379.31302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H23BrN2O3S/c1-4-20-13-6-5-11(15)8-14(13)21(18,19)17-9-12(16)7-10(2)3/h5-6,8,10,12,17H,4,7,9,16H2,1-3H3