N-[(1S)-1-(4-chlorophenyl)propyl]-2-[(4-ethanoylphenyl)sulfonyl-methyl-amino]ethanamide

Systemtic Name: N-[(1S)-1-(4-chlorophenyl)propyl]-2-[(4-ethanoylphenyl)sulfonyl-methyl-amino]ethanamide Openeye Name: 2-[(4-acetylphenyl)sulfonyl-methyl-amino]-N-[(1S)-1-(4-chlorophenyl)propyl]acetamide CAS Name: 2-[(4-acetylphenyl)sulfonyl-methylamino]-N-[(1S)-1-(4-chlorophenyl)propyl]acetamide IUPAC Name: 2-[(4-acetylphenyl)sulfonyl-methylamino]-N-[(1S)-1-(4-chlorophenyl)propyl]acetamide Traditional Name: 2-[(4-acetylphenyl)sulfonyl-methyl-amino]-N-[(1S)-1-(4-chlorophenyl)propyl]acetamide Formula: C20H23ClN2O4S MolecularWeight: 422.92562

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)Cl)NC(=O)CN(C)S(=O)(=O)C2=CC=C(C=C2)C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C20H23ClN2O4S/c1-4-19(16-5-9-17(21)10-6-16)22-20(25)13-23(3)28(26,27)18-11-7-15(8-12-18)14(2)24/h5-12,19H,4,13H2,1-3H3,(H,22,25)/t19-/m0/s1