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

Systemtic Name: N-[(1S)-1-(4-chlorophenyl)-2-methyl-propyl]-2-[(4-ethanoylphenyl)sulfonyl-methyl-amino]ethanamide Openeye Name: 2-[(4-acetylphenyl)sulfonyl-methyl-amino]-N-[(1S)-1-(4-chlorophenyl)-2-methyl-propyl]acetamide CAS Name: 2-[(4-acetylphenyl)sulfonyl-methylamino]-N-[(1S)-1-(4-chlorophenyl)-2-methylpropyl]acetamide IUPAC Name: 2-[(4-acetylphenyl)sulfonyl-methylamino]-N-[(1S)-1-(4-chlorophenyl)-2-methylpropyl]acetamide Traditional Name: 2-[(4-acetylphenyl)sulfonyl-methyl-amino]-N-[(1S)-1-(4-chlorophenyl)-2-methyl-propyl]acetamide Formula: C21H25ClN2O4S MolecularWeight: 436.9522

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(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)[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/C21H25ClN2O4S/c1-14(2)21(17-5-9-18(22)10-6-17)23-20(26)13-24(4)29(27,28)19-11-7-16(8-12-19)15(3)25/h5-12,14,21H,13H2,1-4H3,(H,23,26)/t21-/m0/s1