N-(4-ethoxyphenyl)-N-quinolin-8-ylsulfonyl-thiophene-2-carboxamide

Systemtic Name: N-(4-ethoxyphenyl)-N-quinolin-8-ylsulfonyl-thiophene-2-carboxamide Openeye Name: N-(4-ethoxyphenyl)-N-(8-quinolylsulfonyl)thiophene-2-carboxamide CAS Name: N-(4-ethoxyphenyl)-N-(8-quinolinylsulfonyl)-2-thiophenecarboxamide IUPAC Name: N-(4-ethoxyphenyl)-N-quinolin-8-ylsulfonylthiophene-2-carboxamide Traditional Name: N-p-phenetyl-N-(8-quinolylsulfonyl)thiophene-2-carboxamide Formula: C22H18N2O4S2 MolecularWeight: 438.51932

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(C(=O)C2=CC=CS2)S(=O)(=O)C3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)N(C(=O)C2=CC=CS2)S(=O)(=O)C3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C22H18N2O4S2/c1-2-28-18-12-10-17(11-13-18)24(22(25)19-8-5-15-29-19)30(26,27)20-9-3-6-16-7-4-14-23-21(16)20/h3-15H,2H2,1H3