N-(4-ethoxyphenyl)-4-methoxy-N-quinolin-8-ylsulfonyl-benzamide

Systemtic Name: N-(4-ethoxyphenyl)-4-methoxy-N-quinolin-8-ylsulfonyl-benzamide Openeye Name: N-(4-ethoxyphenyl)-4-methoxy-N-(8-quinolylsulfonyl)benzamide CAS Name: N-(4-ethoxyphenyl)-4-methoxy-N-(8-quinolinylsulfonyl)benzamide IUPAC Name: N-(4-ethoxyphenyl)-4-methoxy-N-quinolin-8-ylsulfonylbenzamide Traditional Name: 4-methoxy-N-p-phenetyl-N-(8-quinolylsulfonyl)benzamide Formula: C25H22N2O5S MolecularWeight: 462.51758

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H22N2O5S/c1-3-32-22-15-11-20(12-16-22)27(25(28)19-9-13-21(31-2)14-10-19)33(29,30)23-8-4-6-18-7-5-17-26-24(18)23/h4-17H,3H2,1-2H3