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[2-(furan-2-ylmethylamino)-2-oxidanylidene-ethyl] 2-[2-(4-acetamidophenyl)sulfonyl-3,4-dihydro-1H-isoquinolin-1-yl]ethanoate

[2-(furan-2-ylmethylamino)-2-oxidanylidene-ethyl] 2-[2-(4-acetamidophenyl)sulfonyl-3,4-dihydro-1H-isoquinolin-1-yl]ethanoate

Systemtic Name:[2-(furan-2-ylmethylamino)-2-oxidanylidene-ethyl] 2-[2-(4-acetamidophenyl)sulfonyl-3,4-dihydro-1H-isoquinolin-1-yl]ethanoate
Openeye Name:[2-(2-furylmethylamino)-2-oxo-ethyl] 2-[2-(4-acetamidophenyl)sulfonyl-3,4-dihydro-1H-isoquinolin-1-yl]acetate
CAS Name:2-[2-(4-acetamidophenyl)sulfonyl-3,4-dihydro-1H-isoquinolin-1-yl]acetic acid [2-(2-furanylmethylamino)-2-oxoethyl] ester
IUPAC Name:[2-(furan-2-ylmethylamino)-2-oxoethyl] 2-[2-(4-acetamidophenyl)sulfonyl-3,4-dihydro-1H-isoquinolin-1-yl]acetate
Traditional Name:2-[2-(4-acetamidophenyl)sulfonyl-3,4-dihydro-1H-isoquinolin-1-yl]acetic acid [2-(2-furfurylamino)-2-keto-ethyl] ester
Formula: C26H27N3O7S
MolecularWeight: 525.57348
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C3C2CC(=O)OCC(=O)NCC4=CC=CO4


Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C3C2CC(=O)OCC(=O)NCC4=CC=CO4


InChI

InChI=1S/C26H27N3O7S/c1-18(30)28-20-8-10-22(11-9-20)37(33,34)29-13-12-19-5-2-3-7-23(19)24(29)15-26(32)36-17-25(31)27-16-21-6-4-14-35-21/h2-11,14,24H,12-13,15-17H2,1H3,(H,27,31)(H,28,30)


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