N-[1-(4-cyclohexylphenyl)ethylideneamino]-2-(thiophen-2-ylsulfonylamino)benzamide

Systemtic Name: N-[1-(4-cyclohexylphenyl)ethylideneamino]-2-(thiophen-2-ylsulfonylamino)benzamide Openeye Name: N-[1-(4-cyclohexylphenyl)ethylideneamino]-2-(2-thienylsulfonylamino)benzamide CAS Name: N-[1-(4-cyclohexylphenyl)ethylideneamino]-2-(thiophen-2-ylsulfonylamino)benzamide IUPAC Name: N-[1-(4-cyclohexylphenyl)ethylideneamino]-2-(thiophen-2-ylsulfonylamino)benzamide Traditional Name: N-[1-(4-cyclohexylphenyl)ethylideneamino]-2-(2-thienylsulfonylamino)benzamide Formula: C25H27N3O3S2 MolecularWeight: 481.63018

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=CC=C1NS(=O)(=O)C2=CC=CS2)C3=CC=C(C=C3)C4CCCCC4

Isomeric SMILES

CC(=NNC(=O)C1=CC=CC=C1NS(=O)(=O)C2=CC=CS2)C3=CC=C(C=C3)C4CCCCC4

InChI

InChI=1S/C25H27N3O3S2/c1-18(19-13-15-21(16-14-19)20-8-3-2-4-9-20)26-27-25(29)22-10-5-6-11-23(22)28-33(30,31)24-12-7-17-32-24/h5-7,10-17,20,28H,2-4,8-9H2,1H3,(H,27,29)