4-methyl-N-[2-methyl-1-(1-phenylethylamino)propan-2-yl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[2-methyl-1-(1-phenylethylamino)propan-2-yl]benzenesulfonamide Openeye Name: N-[1,1-dimethyl-2-(1-phenylethylamino)ethyl]-4-methyl-benzenesulfonamide CAS Name: 4-methyl-N-[2-methyl-1-(1-phenylethylamino)propan-2-yl]benzenesulfonamide IUPAC Name: 4-methyl-N-[2-methyl-1-(1-phenylethylamino)propan-2-yl]benzenesulfonamide Traditional Name: N-[1,1-dimethyl-2-(1-phenylethylamino)ethyl]-4-methyl-benzenesulfonamide Formula: C19H26N2O2S MolecularWeight: 346.48694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C)(C)CNC(C)C2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(C)(C)CNC(C)C2=CC=CC=C2

InChI

InChI=1S/C19H26N2O2S/c1-15-10-12-18(13-11-15)24(22,23)21-19(3,4)14-20-16(2)17-8-6-5-7-9-17/h5-13,16,20-21H,14H2,1-4H3