3-[(4-methoxy-4-methyl-pentan-2-yl)amino]-N,4-dimethyl-benzenesulfonamide

Systemtic Name: 3-[(4-methoxy-4-methyl-pentan-2-yl)amino]-N,4-dimethyl-benzenesulfonamide Openeye Name: 3-[(3-methoxy-1,3-dimethyl-butyl)amino]-N,4-dimethyl-benzenesulfonamide CAS Name: 3-[(4-methoxy-4-methylpentan-2-yl)amino]-N,4-dimethylbenzenesulfonamide IUPAC Name: 3-[(4-methoxy-4-methylpentan-2-yl)amino]-N,4-dimethylbenzenesulfonamide Traditional Name: 3-[(3-methoxy-1,3-dimethyl-butyl)amino]-N,4-dimethyl-benzenesulfonamide Formula: C15H26N2O3S MolecularWeight: 314.44354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC)NC(C)CC(C)(C)OC

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC)NC(C)CC(C)(C)OC

InChI

InChI=1S/C15H26N2O3S/c1-11-7-8-13(21(18,19)16-5)9-14(11)17-12(2)10-15(3,4)20-6/h7-9,12,16-17H,10H2,1-6H3