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

Systemtic Name: N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-4-[[(E)-2-phenylethenyl]sulfonylamino]benzamide Openeye Name: N-[2-(cyclopropylamino)-2-oxo-ethyl]-4-[[(E)-styryl]sulfonylamino]benzamide CAS Name: N-[2-(cyclopropylamino)-2-oxoethyl]-4-[[(E)-2-phenylethenyl]sulfonylamino]benzamide IUPAC Name: N-[2-(cyclopropylamino)-2-oxoethyl]-4-[[(E)-2-phenylethenyl]sulfonylamino]benzamide Traditional Name: N-[2-(cyclopropylamino)-2-keto-ethyl]-4-[[(E)-styryl]sulfonylamino]benzamide Formula: C20H21N3O4S MolecularWeight: 399.46344

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)CNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C=CC3=CC=CC=C3

Isomeric SMILES

C1CC1NC(=O)CNC(=O)C2=CC=C(C=C2)NS(=O)(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C20H21N3O4S/c24-19(22-17-10-11-17)14-21-20(25)16-6-8-18(9-7-16)23-28(26,27)13-12-15-4-2-1-3-5-15/h1-9,12-13,17,23H,10-11,14H2,(H,21,25)(H,22,24)/b13-12+