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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C(=N/NC(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CC=CS2)/C3=CC=C(C=C3)C4CCCCC4

InChI

InChI=1S/C25H27N3O3S2/c1-18(19-9-11-21(12-10-19)20-6-3-2-4-7-20)26-27-25(29)22-13-15-23(16-14-22)28-33(30,31)24-8-5-17-32-24/h5,8-17,20,28H,2-4,6-7H2,1H3,(H,27,29)/b26-18-