N-[(2R)-2-(dimethylamino)-2-(4-ethylphenyl)ethyl]-4-ethanoyl-benzenesulfonamide

Systemtic Name: N-[(2R)-2-(dimethylamino)-2-(4-ethylphenyl)ethyl]-4-ethanoyl-benzenesulfonamide Openeye Name: 4-acetyl-N-[(2R)-2-(dimethylamino)-2-(4-ethylphenyl)ethyl]benzenesulfonamide CAS Name: 4-acetyl-N-[(2R)-2-(dimethylamino)-2-(4-ethylphenyl)ethyl]benzenesulfonamide IUPAC Name: 4-acetyl-N-[(2R)-2-(dimethylamino)-2-(4-ethylphenyl)ethyl]benzenesulfonamide Traditional Name: 4-acetyl-N-[(2R)-2-(dimethylamino)-2-(4-ethylphenyl)ethyl]benzenesulfonamide Formula: C20H26N2O3S MolecularWeight: 374.49704

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(CNS(=O)(=O)C2=CC=C(C=C2)C(=O)C)N(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](CNS(=O)(=O)C2=CC=C(C=C2)C(=O)C)N(C)C

InChI

InChI=1S/C20H26N2O3S/c1-5-16-6-8-18(9-7-16)20(22(3)4)14-21-26(24,25)19-12-10-17(11-13-19)15(2)23/h6-13,20-21H,5,14H2,1-4H3/t20-/m0/s1