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

Systemtic Name: 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methoxy-N-[4-[2-(methylamino)-2-oxidanylidene-ethyl]phenyl]benzamide Openeye Name: 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methoxy-N-[4-[2-(methylamino)-2-oxo-ethyl]phenyl]benzamide CAS Name: 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methoxy-N-[4-[2-(methylamino)-2-oxoethyl]phenyl]benzamide IUPAC Name: 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methoxy-N-[4-[2-(methylamino)-2-oxoethyl]phenyl]benzamide Traditional Name: 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-[4-[2-keto-2-(methylamino)ethyl]phenyl]-4-methoxy-benzamide Formula: C26H27N3O5S MolecularWeight: 493.57468

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

CNC(=O)CC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C26H27N3O5S/c1-27-25(30)16-18-9-12-21(13-10-18)28-26(31)20-11-14-23(34-2)24(17-20)35(32,33)29-15-5-7-19-6-3-4-8-22(19)29/h3-4,6,8-14,17H,5,7,15-16H2,1-2H3,(H,27,30)(H,28,31)