N-[(2S)-2-(2-chlorophenyl)-2-(diethylamino)ethyl]-4-ethanoyl-benzenesulfonamide

Systemtic Name: N-[(2S)-2-(2-chlorophenyl)-2-(diethylamino)ethyl]-4-ethanoyl-benzenesulfonamide Openeye Name: 4-acetyl-N-[(2S)-2-(2-chlorophenyl)-2-(diethylamino)ethyl]benzenesulfonamide CAS Name: 4-acetyl-N-[(2S)-2-(2-chlorophenyl)-2-(diethylamino)ethyl]benzenesulfonamide IUPAC Name: 4-acetyl-N-[(2S)-2-(2-chlorophenyl)-2-(diethylamino)ethyl]benzenesulfonamide Traditional Name: 4-acetyl-N-[(2S)-2-(2-chlorophenyl)-2-(diethylamino)ethyl]benzenesulfonamide Formula: C20H25ClN2O3S MolecularWeight: 408.9421

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(CNS(=O)(=O)C1=CC=C(C=C1)C(=O)C)C2=CC=CC=C2Cl

Isomeric SMILES

CCN(CC)[C@H](CNS(=O)(=O)C1=CC=C(C=C1)C(=O)C)C2=CC=CC=C2Cl

InChI

InChI=1S/C20H25ClN2O3S/c1-4-23(5-2)20(18-8-6-7-9-19(18)21)14-22-27(25,26)17-12-10-16(11-13-17)15(3)24/h6-13,20,22H,4-5,14H2,1-3H3/t20-/m1/s1