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N-(2-methoxyethyl)-N-[(5-methylfuran-2-yl)methyl]-2-[propan-2-yl(quinolin-8-ylsulfonyl)amino]ethanamide

N-(2-methoxyethyl)-N-[(5-methylfuran-2-yl)methyl]-2-[propan-2-yl(quinolin-8-ylsulfonyl)amino]ethanamide

Systemtic Name:N-(2-methoxyethyl)-N-[(5-methylfuran-2-yl)methyl]-2-[propan-2-yl(quinolin-8-ylsulfonyl)amino]ethanamide
Openeye Name:2-[isopropyl(8-quinolylsulfonyl)amino]-N-(2-methoxyethyl)-N-[(5-methyl-2-furyl)methyl]acetamide
CAS Name:N-(2-methoxyethyl)-N-[(5-methyl-2-furanyl)methyl]-2-[propan-2-yl(8-quinolinylsulfonyl)amino]acetamide
IUPAC Name:N-(2-methoxyethyl)-N-[(5-methylfuran-2-yl)methyl]-2-[propan-2-yl(quinolin-8-ylsulfonyl)amino]acetamide
Traditional Name:2-[isopropyl(8-quinolylsulfonyl)amino]-N-(2-methoxyethyl)-N-[(5-methyl-2-furyl)methyl]acetamide
Formula: C23H29N3O5S
MolecularWeight: 459.55846
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN(CCOC)C(=O)CN(C(C)C)S(=O)(=O)C2=CC=CC3=C2N=CC=C3


Isomeric SMILES

CC1=CC=C(O1)CN(CCOC)C(=O)CN(C(C)C)S(=O)(=O)C2=CC=CC3=C2N=CC=C3


InChI

InChI=1S/C23H29N3O5S/c1-17(2)26(32(28,29)21-9-5-7-19-8-6-12-24-23(19)21)16-22(27)25(13-14-30-4)15-20-11-10-18(3)31-20/h5-12,17H,13-16H2,1-4H3


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