N-(2-dimethylaminoethyl)-4-(2-methylbutan-2-yl)-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: N-(2-dimethylaminoethyl)-4-(2-methylbutan-2-yl)-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-N-(2-dimethylaminoethyl)-4-(1,1-dimethylpropyl)benzenesulfonamide CAS Name: N-(2-dimethylaminoethyl)-4-(2-methylbutan-2-yl)-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-N-(2-dimethylaminoethyl)-4-(2-methylbutan-2-yl)benzenesulfonamide Traditional Name: 4-tert-amyl-N-benzyl-N-(2-dimethylaminoethyl)benzenesulfonamide Formula: C22H32N2O2S MolecularWeight: 388.56668

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)S(=O)(=O)N(CCN(C)C)CC2=CC=CC=C2

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)S(=O)(=O)N(CCN(C)C)CC2=CC=CC=C2

InChI

InChI=1S/C22H32N2O2S/c1-6-22(2,3)20-12-14-21(15-13-20)27(25,26)24(17-16-23(4)5)18-19-10-8-7-9-11-19/h7-15H,6,16-18H2,1-5H3