4-[(4-ethoxyphenyl)sulfonylamino]-N-(pentan-3-ylideneamino)benzamide

Systemtic Name: 4-[(4-ethoxyphenyl)sulfonylamino]-N-(pentan-3-ylideneamino)benzamide Openeye Name: 4-[(4-ethoxyphenyl)sulfonylamino]-N-(1-ethylpropylideneamino)benzamide CAS Name: 4-[(4-ethoxyphenyl)sulfonylamino]-N-(pentan-3-ylideneamino)benzamide IUPAC Name: 4-[(4-ethoxyphenyl)sulfonylamino]-N-(pentan-3-ylideneamino)benzamide Traditional Name: N-(1-ethylpropylideneamino)-4-(p-phenetylsulfonylamino)benzamide Formula: C20H25N3O4S MolecularWeight: 403.4952

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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)CC

Isomeric SMILES

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

InChI

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