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

Systemtic Name: 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methoxy-N-[3-(propanoylamino)phenyl]benzamide Openeye Name: 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methoxy-N-[3-(propanoylamino)phenyl]benzamide CAS Name: 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methoxy-N-[3-(1-oxopropylamino)phenyl]benzamide IUPAC Name: 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methoxy-N-[3-(propanoylamino)phenyl]benzamide Traditional Name: 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methoxy-N-(3-propionamidophenyl)benzamide Formula: C26H27N3O5S MolecularWeight: 493.57468

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

CCC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C26H27N3O5S/c1-3-25(30)27-20-10-6-11-21(17-20)28-26(31)19-13-14-23(34-2)24(16-19)35(32,33)29-15-7-9-18-8-4-5-12-22(18)29/h4-6,8,10-14,16-17H,3,7,9,15H2,1-2H3,(H,27,30)(H,28,31)