2-[(3-chlorophenyl)-(phenylsulfonyl)amino]-N-[(1S)-1-phenylethyl]ethanamide

Systemtic Name: 2-[(3-chlorophenyl)-(phenylsulfonyl)amino]-N-[(1S)-1-phenylethyl]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-3-chloro-anilino]-N-[(1S)-1-phenylethyl]acetamide CAS Name: 2-[N-(benzenesulfonyl)-3-chloroanilino]-N-[(1S)-1-phenylethyl]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-3-chloroanilino]-N-[(1S)-1-phenylethyl]acetamide Traditional Name: 2-(N-besyl-3-chloro-anilino)-N-[(1S)-1-phenylethyl]acetamide Formula: C22H21ClN2O3S MolecularWeight: 428.93174

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CN(C2=CC(=CC=C2)Cl)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NC(=O)CN(C2=CC(=CC=C2)Cl)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H21ClN2O3S/c1-17(18-9-4-2-5-10-18)24-22(26)16-25(20-12-8-11-19(23)15-20)29(27,28)21-13-6-3-7-14-21/h2-15,17H,16H2,1H3,(H,24,26)/t17-/m0/s1