N-[2-[4-(cyclohexylcarbamoylsulfamoyl)phenyl]ethyl]-1-oxidanylidene-3,4-dihydroisoquinoline-2-carboxamide

Systemtic Name: N-[2-[4-(cyclohexylcarbamoylsulfamoyl)phenyl]ethyl]-1-oxidanylidene-3,4-dihydroisoquinoline-2-carboxamide Openeye Name: N-[2-[4-(cyclohexylcarbamoylsulfamoyl)phenyl]ethyl]-1-oxo-3,4-dihydroisoquinoline-2-carboxamide CAS Name: N-[2-[4-[[(cyclohexylamino)-oxomethyl]sulfamoyl]phenyl]ethyl]-1-oxo-3,4-dihydroisoquinoline-2-carboxamide IUPAC Name: N-[2-[4-(cyclohexylcarbamoylsulfamoyl)phenyl]ethyl]-1-oxo-3,4-dihydroisoquinoline-2-carboxamide Traditional Name: N-[2-[4-(cyclohexylcarbamoylsulfamoyl)phenyl]ethyl]-1-keto-3,4-dihydroisoquinoline-2-carboxamide Formula: C25H30N4O5S MolecularWeight: 498.5945

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)NS(=O)(=O)C2=CC=C(C=C2)CCNC(=O)N3CCC4=CC=CC=C4C3=O

Isomeric SMILES

C1CCC(CC1)NC(=O)NS(=O)(=O)C2=CC=C(C=C2)CCNC(=O)N3CCC4=CC=CC=C4C3=O

InChI

InChI=1S/C25H30N4O5S/c30-23-22-9-5-4-6-19(22)15-17-29(23)25(32)26-16-14-18-10-12-21(13-11-18)35(33,34)28-24(31)27-20-7-2-1-3-8-20/h4-6,9-13,20H,1-3,7-8,14-17H2,(H,26,32)(H2,27,28,31)