N-[(Z)-1-[3-(cycloheptylsulfamoyl)phenyl]ethylideneamino]cyclopropanecarboxamide

Systemtic Name: N-[(Z)-1-[3-(cycloheptylsulfamoyl)phenyl]ethylideneamino]cyclopropanecarboxamide Openeye Name: N-[(Z)-1-[3-(cycloheptylsulfamoyl)phenyl]ethylideneamino]cyclopropanecarboxamide CAS Name: N-[(Z)-1-[3-(cycloheptylsulfamoyl)phenyl]ethylideneamino]cyclopropanecarboxamide IUPAC Name: N-[(Z)-1-[3-(cycloheptylsulfamoyl)phenyl]ethylideneamino]cyclopropanecarboxamide Traditional Name: N-[(Z)-1-[3-(cycloheptylsulfamoyl)phenyl]ethylideneamino]cyclopropanecarboxamide Formula: C19H27N3O3S MolecularWeight: 377.50098

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1CC1)C2=CC(=CC=C2)S(=O)(=O)NC3CCCCCC3

Isomeric SMILES

C/C(=N/NC(=O)C1CC1)/C2=CC(=CC=C2)S(=O)(=O)NC3CCCCCC3

InChI

InChI=1S/C19H27N3O3S/c1-14(20-21-19(23)15-11-12-15)16-7-6-10-18(13-16)26(24,25)22-17-8-4-2-3-5-9-17/h6-7,10,13,15,17,22H,2-5,8-9,11-12H2,1H3,(H,21,23)/b20-14-