N-[5-(diethylamino)pentan-2-yl]-2-(4-fluorophenyl)sulfonyl-3,4-dihydro-1H-isoquinoline-3-carboxamide

Systemtic Name: N-[5-(diethylamino)pentan-2-yl]-2-(4-fluorophenyl)sulfonyl-3,4-dihydro-1H-isoquinoline-3-carboxamide Openeye Name: N-[4-(diethylamino)-1-methyl-butyl]-2-(4-fluorophenyl)sulfonyl-3,4-dihydro-1H-isoquinoline-3-carboxamide CAS Name: N-[5-(diethylamino)pentan-2-yl]-2-(4-fluorophenyl)sulfonyl-3,4-dihydro-1H-isoquinoline-3-carboxamide IUPAC Name: N-[5-(diethylamino)pentan-2-yl]-2-(4-fluorophenyl)sulfonyl-3,4-dihydro-1H-isoquinoline-3-carboxamide Traditional Name: N-[4-(diethylamino)-1-methyl-butyl]-2-(4-fluorophenyl)sulfonyl-3,4-dihydro-1H-isoquinoline-3-carboxamide Formula: C25H34FN3O3S MolecularWeight: 475.619163

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCC(C)NC(=O)C1CC2=CC=CC=C2CN1S(=O)(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CCN(CC)CCCC(C)NC(=O)C1CC2=CC=CC=C2CN1S(=O)(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C25H34FN3O3S/c1-4-28(5-2)16-8-9-19(3)27-25(30)24-17-20-10-6-7-11-21(20)18-29(24)33(31,32)23-14-12-22(26)13-15-23/h6-7,10-15,19,24H,4-5,8-9,16-18H2,1-3H3,(H,27,30)