N-[(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl]-4-[methyl-(4-methylphenyl)sulfonyl-amino]benzamide

Systemtic Name: N-[(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl]-4-[methyl-(4-methylphenyl)sulfonyl-amino]benzamide Openeye Name: N-[(1S)-2-(ethylamino)-1-methyl-2-oxo-ethyl]-4-[methyl(p-tolylsulfonyl)amino]benzamide CAS Name: N-[(2S)-1-(ethylamino)-1-oxopropan-2-yl]-4-[methyl-(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-[(2S)-1-(ethylamino)-1-oxopropan-2-yl]-4-[methyl-(4-methylphenyl)sulfonylamino]benzamide Traditional Name: N-[(1S)-2-(ethylamino)-2-keto-1-methyl-ethyl]-4-[methyl(tosyl)amino]benzamide Formula: C20H25N3O4S MolecularWeight: 403.4952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O4S/c1-5-21-19(24)15(3)22-20(25)16-8-10-17(11-9-16)23(4)28(26,27)18-12-6-14(2)7-13-18/h6-13,15H,5H2,1-4H3,(H,21,24)(H,22,25)/t15-/m0/s1