4-[[2-(4-methylphenyl)sulfanylethanoylamino]carbamoyl]-N-propan-2-yl-benzenesulfonamide

Systemtic Name: 4-[[2-(4-methylphenyl)sulfanylethanoylamino]carbamoyl]-N-propan-2-yl-benzenesulfonamide Openeye Name: N-isopropyl-4-[[[2-(p-tolylsulfanyl)acetyl]amino]carbamoyl]benzenesulfonamide CAS Name: 4-[[[2-[(4-methylphenyl)thio]-1-oxoethyl]hydrazo]-oxomethyl]-N-propan-2-ylbenzenesulfonamide IUPAC Name: 4-[[[2-(4-methylphenyl)sulfanylacetyl]amino]carbamoyl]-N-propan-2-ylbenzenesulfonamide Traditional Name: N-isopropyl-4-[[[2-(p-tolylthio)acetyl]amino]carbamoyl]benzenesulfonamide Formula: C19H23N3O4S2 MolecularWeight: 421.53362

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCC(=O)NNC(=O)C2=CC=C(C=C2)S(=O)(=O)NC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)SCC(=O)NNC(=O)C2=CC=C(C=C2)S(=O)(=O)NC(C)C

InChI

InChI=1S/C19H23N3O4S2/c1-13(2)22-28(25,26)17-10-6-15(7-11-17)19(24)21-20-18(23)12-27-16-8-4-14(3)5-9-16/h4-11,13,22H,12H2,1-3H3,(H,20,23)(H,21,24)