2-[(3-chlorophenyl)-(phenylsulfonyl)amino]-N-[(2S)-2-ethylhexyl]ethanamide

Systemtic Name: 2-[(3-chlorophenyl)-(phenylsulfonyl)amino]-N-[(2S)-2-ethylhexyl]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-3-chloro-anilino]-N-[(2S)-2-ethylhexyl]acetamide CAS Name: 2-[N-(benzenesulfonyl)-3-chloroanilino]-N-[(2S)-2-ethylhexyl]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-3-chloroanilino]-N-[(2S)-2-ethylhexyl]acetamide Traditional Name: 2-(N-besyl-3-chloro-anilino)-N-[(2S)-2-ethylhexyl]acetamide Formula: C22H29ClN2O3S MolecularWeight: 436.99526

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC)CNC(=O)CN(C1=CC(=CC=C1)Cl)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CCCC[C@H](CC)CNC(=O)CN(C1=CC(=CC=C1)Cl)S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C22H29ClN2O3S/c1-3-5-10-18(4-2)16-24-22(26)17-25(20-12-9-11-19(23)15-20)29(27,28)21-13-7-6-8-14-21/h6-9,11-15,18H,3-5,10,16-17H2,1-2H3,(H,24,26)/t18-/m0/s1