N-(2-dimethylaminoethyl)-2,3,4,5,6-pentamethyl-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: N-(2-dimethylaminoethyl)-2,3,4,5,6-pentamethyl-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-N-(2-dimethylaminoethyl)-2,3,4,5,6-pentamethyl-benzenesulfonamide CAS Name: N-(2-dimethylaminoethyl)-2,3,4,5,6-pentamethyl-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-N-(2-dimethylaminoethyl)-2,3,4,5,6-pentamethylbenzenesulfonamide Traditional Name: N-benzyl-N-(2-dimethylaminoethyl)-2,3,4,5,6-pentamethyl-benzenesulfonamide Formula: C22H32N2O2S MolecularWeight: 388.56668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)C)S(=O)(=O)N(CCN(C)C)CC2=CC=CC=C2)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C)C)S(=O)(=O)N(CCN(C)C)CC2=CC=CC=C2)C)C

InChI

InChI=1S/C22H32N2O2S/c1-16-17(2)19(4)22(20(5)18(16)3)27(25,26)24(14-13-23(6)7)15-21-11-9-8-10-12-21/h8-12H,13-15H2,1-7H3