N-(2-azanyl-4-methyl-pentyl)-4-butan-2-yl-benzenesulfonamide

Systemtic Name: N-(2-azanyl-4-methyl-pentyl)-4-butan-2-yl-benzenesulfonamide Openeye Name: N-(2-amino-4-methyl-pentyl)-4-sec-butyl-benzenesulfonamide CAS Name: N-(2-amino-4-methylpentyl)-4-butan-2-ylbenzenesulfonamide IUPAC Name: N-(2-amino-4-methylpentyl)-4-butan-2-ylbenzenesulfonamide Traditional Name: N-(2-amino-4-methyl-pentyl)-4-sec-butyl-benzenesulfonamide Formula: C16H28N2O2S MolecularWeight: 312.47072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H28N2O2S/c1-5-13(4)14-6-8-16(9-7-14)21(19,20)18-11-15(17)10-12(2)3/h6-9,12-13,15,18H,5,10-11,17H2,1-4H3