(phenylmethyl) 4-phenoxy-3-pyrrolidin-1-yl-5-sulfamoyl-benzenecarbodithioate

Systemtic Name: (phenylmethyl) 4-phenoxy-3-pyrrolidin-1-yl-5-sulfamoyl-benzenecarbodithioate Openeye Name: benzyl 4-phenoxy-3-pyrrolidin-1-yl-5-sulfamoyl-benzenecarbodithioate CAS Name: 4-phenoxy-3-(1-pyrrolidinyl)-5-sulfamoylbenzenecarbodithioic acid (phenylmethyl) ester IUPAC Name: benzyl 4-phenoxy-3-pyrrolidin-1-yl-5-sulfamoylbenzenecarbodithioate Traditional Name: 4-phenoxy-3-pyrrolidino-5-sulfamoyl-benzenecarbodithioic acid benzyl ester Formula: C24H24N2O3S3 MolecularWeight: 484.65396

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C(=CC(=C2)C(=S)SCC3=CC=CC=C3)S(=O)(=O)N)OC4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C2=C(C(=CC(=C2)C(=S)SCC3=CC=CC=C3)S(=O)(=O)N)OC4=CC=CC=C4

InChI

InChI=1S/C24H24N2O3S3/c25-32(27,28)22-16-19(24(30)31-17-18-9-3-1-4-10-18)15-21(26-13-7-8-14-26)23(22)29-20-11-5-2-6-12-20/h1-6,9-12,15-16H,7-8,13-14,17H2,(H2,25,27,28)