N-(4-methoxyphenyl)-3-[[(6-methyl-2,3-dihydro-1-benzothiophen-2-yl)carbonylamino]carbamoyl]benzenesulfonamide

Systemtic Name: N-(4-methoxyphenyl)-3-[[(6-methyl-2,3-dihydro-1-benzothiophen-2-yl)carbonylamino]carbamoyl]benzenesulfonamide Openeye Name: N-(4-methoxyphenyl)-3-[[(6-methyl-2,3-dihydrobenzothiophene-2-carbonyl)amino]carbamoyl]benzenesulfonamide CAS Name: N-(4-methoxyphenyl)-3-[[[(6-methyl-2,3-dihydro-1-benzothiophen-2-yl)-oxomethyl]hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: N-(4-methoxyphenyl)-3-[[(6-methyl-2,3-dihydro-1-benzothiophene-2-carbonyl)amino]carbamoyl]benzenesulfonamide Traditional Name: N-(4-methoxyphenyl)-3-[[(6-methyl-2,3-dihydrobenzothiophene-2-carbonyl)amino]carbamoyl]benzenesulfonamide Formula: C24H23N3O5S2 MolecularWeight: 497.58652

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CC(S2)C(=O)NNC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=C(C=C4)OC)C=C1

Isomeric SMILES

CC1=CC2=C(CC(S2)C(=O)NNC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=C(C=C4)OC)C=C1

InChI

InChI=1S/C24H23N3O5S2/c1-15-6-7-16-14-22(33-21(16)12-15)24(29)26-25-23(28)17-4-3-5-20(13-17)34(30,31)27-18-8-10-19(32-2)11-9-18/h3-13,22,27H,14H2,1-2H3,(H,25,28)(H,26,29)