N-[(4-fluorophenyl)methyl]-2-[2-methoxyethyl(quinolin-8-ylsulfonyl)amino]-N-[(3-methylthiophen-2-yl)methyl]ethanamide

Systemtic Name: N-[(4-fluorophenyl)methyl]-2-[2-methoxyethyl(quinolin-8-ylsulfonyl)amino]-N-[(3-methylthiophen-2-yl)methyl]ethanamide Openeye Name: N-[(4-fluorophenyl)methyl]-2-[2-methoxyethyl(8-quinolylsulfonyl)amino]-N-[(3-methyl-2-thienyl)methyl]acetamide CAS Name: N-[(4-fluorophenyl)methyl]-2-[2-methoxyethyl(8-quinolinylsulfonyl)amino]-N-[(3-methyl-2-thiophenyl)methyl]acetamide IUPAC Name: N-[(4-fluorophenyl)methyl]-2-[2-methoxyethyl(quinolin-8-ylsulfonyl)amino]-N-[(3-methylthiophen-2-yl)methyl]acetamide Traditional Name: N-(4-fluorobenzyl)-2-[2-methoxyethyl(8-quinolylsulfonyl)amino]-N-[(3-methyl-2-thienyl)methyl]acetamide Formula: C27H28FN3O4S2 MolecularWeight: 541.657323

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H28FN3O4S2/c1-20-12-16-36-24(20)18-30(17-21-8-10-23(28)11-9-21)26(32)19-31(14-15-35-2)37(33,34)25-7-3-5-22-6-4-13-29-27(22)25/h3-13,16H,14-15,17-19H2,1-2H3