diethyl-[3-[[(3R)-2-(4-methoxyphenyl)sulfonyl-3,4-dihydro-1H-isoquinolin-3-yl]carbonylamino]propyl]azanium

Systemtic Name: diethyl-[3-[[(3R)-2-(4-methoxyphenyl)sulfonyl-3,4-dihydro-1H-isoquinolin-3-yl]carbonylamino]propyl]azanium Openeye Name: diethyl-[3-[[(3R)-2-(4-methoxyphenyl)sulfonyl-3,4-dihydro-1H-isoquinoline-3-carbonyl]amino]propyl]ammonium CAS Name: diethyl-[3-[[[(3R)-2-(4-methoxyphenyl)sulfonyl-3,4-dihydro-1H-isoquinolin-3-yl]-oxomethyl]amino]propyl]ammonium IUPAC Name: diethyl-[3-[[(3R)-2-(4-methoxyphenyl)sulfonyl-3,4-dihydro-1H-isoquinoline-3-carbonyl]amino]propyl]azanium Traditional Name: diethyl-[3-[[(3R)-2-(4-methoxyphenyl)sulfonyl-3,4-dihydro-1H-isoquinoline-3-carbonyl]amino]propyl]ammonium Formula: C24H34N3O4S+ MolecularWeight: 460.60946

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCCNC(=O)C1CC2=CC=CC=C2CN1S(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC[NH+](CC)CCCNC(=O)[C@H]1CC2=CC=CC=C2CN1S(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C24H33N3O4S/c1-4-26(5-2)16-8-15-25-24(28)23-17-19-9-6-7-10-20(19)18-27(23)32(29,30)22-13-11-21(31-3)12-14-22/h6-7,9-14,23H,4-5,8,15-18H2,1-3H3,(H,25,28)/p+1/t23-/m1/s1