N-[(Z)-1-[3-(cycloheptylsulfamoyl)phenyl]ethylideneamino]thiophene-2-carboxamide

Systemtic Name: N-[(Z)-1-[3-(cycloheptylsulfamoyl)phenyl]ethylideneamino]thiophene-2-carboxamide Openeye Name: N-[(Z)-1-[3-(cycloheptylsulfamoyl)phenyl]ethylideneamino]thiophene-2-carboxamide CAS Name: N-[(Z)-1-[3-(cycloheptylsulfamoyl)phenyl]ethylideneamino]-2-thiophenecarboxamide IUPAC Name: N-[(Z)-1-[3-(cycloheptylsulfamoyl)phenyl]ethylideneamino]thiophene-2-carboxamide Traditional Name: N-[(Z)-1-[3-(cycloheptylsulfamoyl)phenyl]ethylideneamino]thiophene-2-carboxamide Formula: C20H25N3O3S2 MolecularWeight: 419.5608

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=CS1)C2=CC(=CC=C2)S(=O)(=O)NC3CCCCCC3

Isomeric SMILES

C/C(=N/NC(=O)C1=CC=CS1)/C2=CC(=CC=C2)S(=O)(=O)NC3CCCCCC3

InChI

InChI=1S/C20H25N3O3S2/c1-15(21-22-20(24)19-12-7-13-27-19)16-8-6-11-18(14-16)28(25,26)23-17-9-4-2-3-5-10-17/h6-8,11-14,17,23H,2-5,9-10H2,1H3,(H,22,24)/b21-15-