2-chloranyl-N-[(2S)-1-[1-(4-methylsulfonylphenyl)ethylamino]-1-oxidanylidene-propan-2-yl]benzamide

Systemtic Name: 2-chloranyl-N-[(2S)-1-[1-(4-methylsulfonylphenyl)ethylamino]-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: 2-chloro-N-[(1S)-1-methyl-2-[1-(4-methylsulfonylphenyl)ethylamino]-2-oxo-ethyl]benzamide CAS Name: 2-chloro-N-[(2S)-1-[1-(4-methylsulfonylphenyl)ethylamino]-1-oxopropan-2-yl]benzamide IUPAC Name: 2-chloro-N-[(2S)-1-[1-(4-methylsulfonylphenyl)ethylamino]-1-oxopropan-2-yl]benzamide Traditional Name: 2-chloro-N-[(1S)-2-keto-2-[1-(4-mesylphenyl)ethylamino]-1-methyl-ethyl]benzamide Formula: C19H21ClN2O4S MolecularWeight: 408.89904

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)S(=O)(=O)C)NC(=O)C(C)NC(=O)C2=CC=CC=C2Cl

Isomeric SMILES

C[C@@H](C(=O)NC(C)C1=CC=C(C=C1)S(=O)(=O)C)NC(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C19H21ClN2O4S/c1-12(14-8-10-15(11-9-14)27(3,25)26)21-18(23)13(2)22-19(24)16-6-4-5-7-17(16)20/h4-13H,1-3H3,(H,21,23)(H,22,24)/t12?,13-/m0/s1