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

Systemtic Name: 3-[(4-methoxy-4-methyl-pentan-2-yl)amino]-4-methyl-benzenesulfonamide Openeye Name: 3-[(3-methoxy-1,3-dimethyl-butyl)amino]-4-methyl-benzenesulfonamide CAS Name: 3-[(4-methoxy-4-methylpentan-2-yl)amino]-4-methylbenzenesulfonamide IUPAC Name: 3-[(4-methoxy-4-methylpentan-2-yl)amino]-4-methylbenzenesulfonamide Traditional Name: 3-[(3-methoxy-1,3-dimethyl-butyl)amino]-4-methyl-benzenesulfonamide Formula: C14H24N2O3S MolecularWeight: 300.41696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H24N2O3S/c1-10-6-7-12(20(15,17)18)8-13(10)16-11(2)9-14(3,4)19-5/h6-8,11,16H,9H2,1-5H3,(H2,15,17,18)