5-[[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoylamino]carbamoyl]-2-methoxy-N-(4-phenoxyphenyl)benzenesulfonamide

Systemtic Name: 5-[[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoylamino]carbamoyl]-2-methoxy-N-(4-phenoxyphenyl)benzenesulfonamide Openeye Name: 5-[[[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]carbamoyl]-2-methoxy-N-(4-phenoxyphenyl)benzenesulfonamide CAS Name: 5-[[[2-(3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]hydrazo]-oxomethyl]-2-methoxy-N-(4-phenoxyphenyl)benzenesulfonamide IUPAC Name: 5-[[[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]carbamoyl]-2-methoxy-N-(4-phenoxyphenyl)benzenesulfonamide Traditional Name: 5-[[[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]carbamoyl]-2-methoxy-N-(4-phenoxyphenyl)benzenesulfonamide Formula: C31H30N4O6S MolecularWeight: 586.6581

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NNC(=O)CN2CCCC3=CC=CC=C32)S(=O)(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NNC(=O)CN2CCCC3=CC=CC=C32)S(=O)(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5

InChI

InChI=1S/C31H30N4O6S/c1-40-28-18-13-23(31(37)33-32-30(36)21-35-19-7-9-22-8-5-6-12-27(22)35)20-29(28)42(38,39)34-24-14-16-26(17-15-24)41-25-10-3-2-4-11-25/h2-6,8,10-18,20,34H,7,9,19,21H2,1H3,(H,32,36)(H,33,37)