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

Systemtic Name: N-(2-azanyl-4-methyl-pentyl)-4-(2-methylpropyl)benzenesulfonamide Openeye Name: N-(2-amino-4-methyl-pentyl)-4-isobutyl-benzenesulfonamide CAS Name: N-(2-amino-4-methylpentyl)-4-(2-methylpropyl)benzenesulfonamide IUPAC Name: N-(2-amino-4-methylpentyl)-4-(2-methylpropyl)benzenesulfonamide Traditional Name: N-(2-amino-4-methyl-pentyl)-4-isobutyl-benzenesulfonamide Formula: C16H28N2O2S MolecularWeight: 312.47072

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC=C(C=C1)S(=O)(=O)NCC(CC(C)C)N

Isomeric SMILES

CC(C)CC1=CC=C(C=C1)S(=O)(=O)NCC(CC(C)C)N

InChI

InChI=1S/C16H28N2O2S/c1-12(2)9-14-5-7-16(8-6-14)21(19,20)18-11-15(17)10-13(3)4/h5-8,12-13,15,18H,9-11,17H2,1-4H3