4-[(4-ethoxyphenyl)sulfonylamino]-N-[(Z)-pentan-2-ylideneamino]benzamide

Systemtic Name: 4-[(4-ethoxyphenyl)sulfonylamino]-N-[(Z)-pentan-2-ylideneamino]benzamide Openeye Name: 4-[(4-ethoxyphenyl)sulfonylamino]-N-[(Z)-1-methylbutylideneamino]benzamide CAS Name: 4-[(4-ethoxyphenyl)sulfonylamino]-N-[(Z)-pentan-2-ylideneamino]benzamide IUPAC Name: 4-[(4-ethoxyphenyl)sulfonylamino]-N-[(Z)-pentan-2-ylideneamino]benzamide Traditional Name: N-[(Z)-1-methylbutylideneamino]-4-(p-phenetylsulfonylamino)benzamide Formula: C20H25N3O4S MolecularWeight: 403.4952

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NNC(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)OCC)C

Isomeric SMILES

CCC/C(=N\NC(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)OCC)/C

InChI

InChI=1S/C20H25N3O4S/c1-4-6-15(3)21-22-20(24)16-7-9-17(10-8-16)23-28(25,26)19-13-11-18(12-14-19)27-5-2/h7-14,23H,4-6H2,1-3H3,(H,22,24)/b21-15-