4-[(4-ethoxyphenyl)sulfonylamino]-N-[(Z)-2-methylpentan-3-ylideneamino]benzamide

Systemtic Name: 4-[(4-ethoxyphenyl)sulfonylamino]-N-[(Z)-2-methylpentan-3-ylideneamino]benzamide Openeye Name: 4-[(4-ethoxyphenyl)sulfonylamino]-N-[(Z)-(1-ethyl-2-methyl-propylidene)amino]benzamide CAS Name: 4-[(4-ethoxyphenyl)sulfonylamino]-N-[(Z)-2-methylpentan-3-ylideneamino]benzamide IUPAC Name: 4-[(4-ethoxyphenyl)sulfonylamino]-N-[(Z)-2-methylpentan-3-ylideneamino]benzamide Traditional Name: N-[(Z)-(1-ethyl-2-methyl-propylidene)amino]-4-(p-phenetylsulfonylamino)benzamide Formula: C21H27N3O4S MolecularWeight: 417.52178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O4S/c1-5-20(15(3)4)22-23-21(25)16-7-9-17(10-8-16)24-29(26,27)19-13-11-18(12-14-19)28-6-2/h7-15,24H,5-6H2,1-4H3,(H,23,25)/b22-20-