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2-[2-methoxyethyl(quinolin-8-ylsulfonyl)amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)ethanamide

2-[2-methoxyethyl(quinolin-8-ylsulfonyl)amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name:2-[2-methoxyethyl(quinolin-8-ylsulfonyl)amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)ethanamide
Openeye Name:N-benzyl-2-[2-methoxyethyl(8-quinolylsulfonyl)amino]-N-(2-thienylmethyl)acetamide
CAS Name:2-[2-methoxyethyl(8-quinolinylsulfonyl)amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)acetamide
IUPAC Name:N-benzyl-2-[2-methoxyethyl(quinolin-8-ylsulfonyl)amino]-N-(thiophen-2-ylmethyl)acetamide
Traditional Name:N-benzyl-2-[2-methoxyethyl(8-quinolylsulfonyl)amino]-N-(2-thenyl)acetamide
Formula: C26H27N3O4S2
MolecularWeight: 509.64028
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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC(=O)N(CC1=CC=CC=C1)CC2=CC=CS2)S(=O)(=O)C3=CC=CC4=C3N=CC=C4


Isomeric SMILES

COCCN(CC(=O)N(CC1=CC=CC=C1)CC2=CC=CS2)S(=O)(=O)C3=CC=CC4=C3N=CC=C4


InChI

InChI=1S/C26H27N3O4S2/c1-33-16-15-29(35(31,32)24-13-5-10-22-11-6-14-27-26(22)24)20-25(30)28(19-23-12-7-17-34-23)18-21-8-3-2-4-9-21/h2-14,17H,15-16,18-20H2,1H3


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