N-[(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl]-4-[[(E)-2-phenylethenyl]sulfonylamino]benzamide

Systemtic Name: N-[(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl]-4-[[(E)-2-phenylethenyl]sulfonylamino]benzamide Openeye Name: N-[(1S)-2-(ethylamino)-1-methyl-2-oxo-ethyl]-4-[[(E)-styryl]sulfonylamino]benzamide CAS Name: N-[(2S)-1-(ethylamino)-1-oxopropan-2-yl]-4-[[(E)-2-phenylethenyl]sulfonylamino]benzamide IUPAC Name: N-[(2S)-1-(ethylamino)-1-oxopropan-2-yl]-4-[[(E)-2-phenylethenyl]sulfonylamino]benzamide Traditional Name: N-[(1S)-2-(ethylamino)-2-keto-1-methyl-ethyl]-4-[[(E)-styryl]sulfonylamino]benzamide Formula: C20H23N3O4S MolecularWeight: 401.47932

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)NC(=O)C1=CC=C(C=C1)NS(=O)(=O)C=CC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O4S/c1-3-21-19(24)15(2)22-20(25)17-9-11-18(12-10-17)23-28(26,27)14-13-16-7-5-4-6-8-16/h4-15,23H,3H2,1-2H3,(H,21,24)(H,22,25)/b14-13+/t15-/m0/s1