N-[3-[[(1S)-1-(4-methylsulfonylphenyl)ethyl]amino]-3-oxidanylidene-propyl]benzamide

Systemtic Name: N-[3-[[(1S)-1-(4-methylsulfonylphenyl)ethyl]amino]-3-oxidanylidene-propyl]benzamide Openeye Name: N-[3-[[(1S)-1-(4-methylsulfonylphenyl)ethyl]amino]-3-oxo-propyl]benzamide CAS Name: N-[3-[[(1S)-1-(4-methylsulfonylphenyl)ethyl]amino]-3-oxopropyl]benzamide IUPAC Name: N-[3-[[(1S)-1-(4-methylsulfonylphenyl)ethyl]amino]-3-oxopropyl]benzamide Traditional Name: N-[3-keto-3-[[(1S)-1-(4-mesylphenyl)ethyl]amino]propyl]benzamide Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O4S/c1-14(15-8-10-17(11-9-15)26(2,24)25)21-18(22)12-13-20-19(23)16-6-4-3-5-7-16/h3-11,14H,12-13H2,1-2H3,(H,20,23)(H,21,22)/t14-/m0/s1