2-[3-[cyclohexyl(methyl)sulfamoyl]phenyl]carbonyl-3,4-dihydro-1H-isoquinoline-3-carboxamide

Systemtic Name: 2-[3-[cyclohexyl(methyl)sulfamoyl]phenyl]carbonyl-3,4-dihydro-1H-isoquinoline-3-carboxamide Openeye Name: 2-[3-[cyclohexyl(methyl)sulfamoyl]benzoyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide CAS Name: 2-[[3-[cyclohexyl(methyl)sulfamoyl]phenyl]-oxomethyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide IUPAC Name: 2-[3-[cyclohexyl(methyl)sulfamoyl]benzoyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide Traditional Name: 2-[3-[cyclohexyl(methyl)sulfamoyl]benzoyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide Formula: C24H29N3O4S MolecularWeight: 455.56976

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)N3CC4=CC=CC=C4CC3C(=O)N

Isomeric SMILES

CN(C1CCCCC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)N3CC4=CC=CC=C4CC3C(=O)N

InChI

InChI=1S/C24H29N3O4S/c1-26(20-11-3-2-4-12-20)32(30,31)21-13-7-10-18(14-21)24(29)27-16-19-9-6-5-8-17(19)15-22(27)23(25)28/h5-10,13-14,20,22H,2-4,11-12,15-16H2,1H3,(H2,25,28)