N-[2-(ethylamino)-2-oxidanylidene-ethyl]-4-[[(E)-2-phenylethenyl]sulfonylamino]benzamide

Systemtic Name: N-[2-(ethylamino)-2-oxidanylidene-ethyl]-4-[[(E)-2-phenylethenyl]sulfonylamino]benzamide Openeye Name: N-[2-(ethylamino)-2-oxo-ethyl]-4-[[(E)-styryl]sulfonylamino]benzamide CAS Name: N-[2-(ethylamino)-2-oxoethyl]-4-[[(E)-2-phenylethenyl]sulfonylamino]benzamide IUPAC Name: N-[2-(ethylamino)-2-oxoethyl]-4-[[(E)-2-phenylethenyl]sulfonylamino]benzamide Traditional Name: N-[2-(ethylamino)-2-keto-ethyl]-4-[[(E)-styryl]sulfonylamino]benzamide Formula: C19H21N3O4S MolecularWeight: 387.45274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCNC(=O)CNC(=O)C1=CC=C(C=C1)NS(=O)(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C19H21N3O4S/c1-2-20-18(23)14-21-19(24)16-8-10-17(11-9-16)22-27(25,26)13-12-15-6-4-3-5-7-15/h3-13,22H,2,14H2,1H3,(H,20,23)(H,21,24)/b13-12+