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

Systemtic Name: N-(2-azanyl-4-methyl-pentyl)-4-propan-2-yl-benzenesulfonamide Openeye Name: N-(2-amino-4-methyl-pentyl)-4-isopropyl-benzenesulfonamide CAS Name: N-(2-amino-4-methylpentyl)-4-propan-2-ylbenzenesulfonamide IUPAC Name: N-(2-amino-4-methylpentyl)-4-propan-2-ylbenzenesulfonamide Traditional Name: N-(2-amino-4-methyl-pentyl)-4-isopropyl-benzenesulfonamide Formula: C15H26N2O2S MolecularWeight: 298.44414

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CNS(=O)(=O)C1=CC=C(C=C1)C(C)C)N

Isomeric SMILES

CC(C)CC(CNS(=O)(=O)C1=CC=C(C=C1)C(C)C)N

InChI

InChI=1S/C15H26N2O2S/c1-11(2)9-14(16)10-17-20(18,19)15-7-5-13(6-8-15)12(3)4/h5-8,11-12,14,17H,9-10,16H2,1-4H3