N-(heptan-4-ylideneamino)-4-(thiophen-2-ylsulfonylamino)benzamide

Systemtic Name: N-(heptan-4-ylideneamino)-4-(thiophen-2-ylsulfonylamino)benzamide Openeye Name: N-(1-propylbutylideneamino)-4-(2-thienylsulfonylamino)benzamide CAS Name: N-(heptan-4-ylideneamino)-4-(thiophen-2-ylsulfonylamino)benzamide IUPAC Name: N-(heptan-4-ylideneamino)-4-(thiophen-2-ylsulfonylamino)benzamide Traditional Name: N-(1-propylbutylideneamino)-4-(2-thienylsulfonylamino)benzamide Formula: C18H23N3O3S2 MolecularWeight: 393.52352

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NNC(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CC=CS2)CCC

Isomeric SMILES

CCCC(=NNC(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CC=CS2)CCC

InChI

InChI=1S/C18H23N3O3S2/c1-3-6-15(7-4-2)19-20-18(22)14-9-11-16(12-10-14)21-26(23,24)17-8-5-13-25-17/h5,8-13,21H,3-4,6-7H2,1-2H3,(H,20,22)