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

Systemtic Name: 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methoxy-N-[3-(methylcarbamoyl)phenyl]benzamide Openeye Name: 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methoxy-N-[3-(methylcarbamoyl)phenyl]benzamide CAS Name: 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methoxy-N-[3-(methylcarbamoyl)phenyl]benzamide IUPAC Name: 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methoxy-N-[3-(methylcarbamoyl)phenyl]benzamide Traditional Name: 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methoxy-N-[3-(methylcarbamoyl)phenyl]benzamide Formula: C25H25N3O5S MolecularWeight: 479.5481

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H25N3O5S/c1-26-24(29)18-8-5-10-20(15-18)27-25(30)19-12-13-22(33-2)23(16-19)34(31,32)28-14-6-9-17-7-3-4-11-21(17)28/h3-5,7-8,10-13,15-16H,6,9,14H2,1-2H3,(H,26,29)(H,27,30)