N,4-dimethyl-3-(5-methylheptan-3-ylamino)benzenesulfonamide

Systemtic Name: N,4-dimethyl-3-(5-methylheptan-3-ylamino)benzenesulfonamide Openeye Name: 3-[(1-ethyl-3-methyl-pentyl)amino]-N,4-dimethyl-benzenesulfonamide CAS Name: N,4-dimethyl-3-(5-methylheptan-3-ylamino)benzenesulfonamide IUPAC Name: N,4-dimethyl-3-(5-methylheptan-3-ylamino)benzenesulfonamide Traditional Name: 3-[(1-ethyl-3-methyl-pentyl)amino]-N,4-dimethyl-benzenesulfonamide Formula: C16H28N2O2S MolecularWeight: 312.47072

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CC(CC)NC1=C(C=CC(=C1)S(=O)(=O)NC)C

Isomeric SMILES

CCC(C)CC(CC)NC1=C(C=CC(=C1)S(=O)(=O)NC)C

InChI

InChI=1S/C16H28N2O2S/c1-6-12(3)10-14(7-2)18-16-11-15(9-8-13(16)4)21(19,20)17-5/h8-9,11-12,14,17-18H,6-7,10H2,1-5H3