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2-[2-methoxyethyl(quinolin-8-ylsulfonyl)amino]-N-[(3-methylthiophen-2-yl)methyl]-N-(phenylmethyl)ethanamide

2-[2-methoxyethyl(quinolin-8-ylsulfonyl)amino]-N-[(3-methylthiophen-2-yl)methyl]-N-(phenylmethyl)ethanamide

Systemtic Name:2-[2-methoxyethyl(quinolin-8-ylsulfonyl)amino]-N-[(3-methylthiophen-2-yl)methyl]-N-(phenylmethyl)ethanamide
Openeye Name:N-benzyl-2-[2-methoxyethyl(8-quinolylsulfonyl)amino]-N-[(3-methyl-2-thienyl)methyl]acetamide
CAS Name:2-[2-methoxyethyl(8-quinolinylsulfonyl)amino]-N-[(3-methyl-2-thiophenyl)methyl]-N-(phenylmethyl)acetamide
IUPAC Name:N-benzyl-2-[2-methoxyethyl(quinolin-8-ylsulfonyl)amino]-N-[(3-methylthiophen-2-yl)methyl]acetamide
Traditional Name:N-benzyl-2-[2-methoxyethyl(8-quinolylsulfonyl)amino]-N-[(3-methyl-2-thienyl)methyl]acetamide
Formula: C27H29N3O4S2
MolecularWeight: 523.66686
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CN(CC2=CC=CC=C2)C(=O)CN(CCOC)S(=O)(=O)C3=CC=CC4=C3N=CC=C4


Isomeric SMILES

CC1=C(SC=C1)CN(CC2=CC=CC=C2)C(=O)CN(CCOC)S(=O)(=O)C3=CC=CC4=C3N=CC=C4


InChI

InChI=1S/C27H29N3O4S2/c1-21-13-17-35-24(21)19-29(18-22-8-4-3-5-9-22)26(31)20-30(15-16-34-2)36(32,33)25-12-6-10-23-11-7-14-28-27(23)25/h3-14,17H,15-16,18-20H2,1-2H3


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