8-(4-cyclohexylpiperazin-1-yl)-5-methoxy-N-[4-(propylsulfamoyl)phenyl]-3,4-dihydro-1H-isoquinoline-2-carboxamide

Systemtic Name: 8-(4-cyclohexylpiperazin-1-yl)-5-methoxy-N-[4-(propylsulfamoyl)phenyl]-3,4-dihydro-1H-isoquinoline-2-carboxamide Openeye Name: 8-(4-cyclohexylpiperazin-1-yl)-5-methoxy-N-[4-(propylsulfamoyl)phenyl]-3,4-dihydro-1H-isoquinoline-2-carboxamide CAS Name: 8-(4-cyclohexyl-1-piperazinyl)-5-methoxy-N-[4-(propylsulfamoyl)phenyl]-3,4-dihydro-1H-isoquinoline-2-carboxamide IUPAC Name: 8-(4-cyclohexylpiperazin-1-yl)-5-methoxy-N-[4-(propylsulfamoyl)phenyl]-3,4-dihydro-1H-isoquinoline-2-carboxamide Traditional Name: 8-(4-cyclohexylpiperazino)-5-methoxy-N-[4-(propylsulfamoyl)phenyl]-3,4-dihydro-1H-isoquinoline-2-carboxamide Formula: C30H43N5O4S MolecularWeight: 569.75852

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Descriptors Computed from Structure

Canonical SMILES:

CCCNS(=O)(=O)C1=CC=C(C=C1)NC(=O)N2CCC3=C(C=CC(=C3C2)N4CCN(CC4)C5CCCCC5)OC

Isomeric SMILES

CCCNS(=O)(=O)C1=CC=C(C=C1)NC(=O)N2CCC3=C(C=CC(=C3C2)N4CCN(CC4)C5CCCCC5)OC

InChI

InChI=1S/C30H43N5O4S/c1-3-16-31-40(37,38)25-11-9-23(10-12-25)32-30(36)35-17-15-26-27(22-35)28(13-14-29(26)39-2)34-20-18-33(19-21-34)24-7-5-4-6-8-24/h9-14,24,31H,3-8,15-22H2,1-2H3,(H,32,36)