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

Systemtic Name: N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]-4-[[(E)-2-phenylethenyl]sulfonylamino]benzamide Openeye Name: N-[2-(isopropylamino)-2-oxo-ethyl]-4-[[(E)-styryl]sulfonylamino]benzamide CAS Name: N-[2-oxo-2-(propan-2-ylamino)ethyl]-4-[[(E)-2-phenylethenyl]sulfonylamino]benzamide IUPAC Name: N-[2-oxo-2-(propan-2-ylamino)ethyl]-4-[[(E)-2-phenylethenyl]sulfonylamino]benzamide Traditional Name: N-[2-(isopropylamino)-2-keto-ethyl]-4-[[(E)-styryl]sulfonylamino]benzamide Formula: C20H23N3O4S MolecularWeight: 401.47932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O4S/c1-15(2)22-19(24)14-21-20(25)17-8-10-18(11-9-17)23-28(26,27)13-12-16-6-4-3-5-7-16/h3-13,15,23H,14H2,1-2H3,(H,21,25)(H,22,24)/b13-12+