3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-(4-ethoxy-3-methoxy-phenyl)benzamide

Systemtic Name: 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-(4-ethoxy-3-methoxy-phenyl)benzamide Openeye Name: 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-(4-ethoxy-3-methoxy-phenyl)benzamide CAS Name: 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-(4-ethoxy-3-methoxyphenyl)benzamide IUPAC Name: 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-(4-ethoxy-3-methoxyphenyl)benzamide Traditional Name: 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-(4-ethoxy-3-methoxy-phenyl)benzamide Formula: C25H26N2O5S MolecularWeight: 466.54934

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCC4=CC=CC=C43)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCC4=CC=CC=C43)OC

InChI

InChI=1S/C25H26N2O5S/c1-3-32-23-14-13-20(17-24(23)31-2)26-25(28)19-9-6-11-21(16-19)33(29,30)27-15-7-10-18-8-4-5-12-22(18)27/h4-6,8-9,11-14,16-17H,3,7,10,15H2,1-2H3,(H,26,28)