N,N-dimethyl-3-[[2-[(4-methylphenyl)methylsulfanyl]ethanoylamino]carbamoyl]benzenesulfonamide

Systemtic Name: N,N-dimethyl-3-[[2-[(4-methylphenyl)methylsulfanyl]ethanoylamino]carbamoyl]benzenesulfonamide Openeye Name: N,N-dimethyl-3-[[[2-(p-tolylmethylsulfanyl)acetyl]amino]carbamoyl]benzenesulfonamide CAS Name: N,N-dimethyl-3-[[[2-[(4-methylphenyl)methylthio]-1-oxoethyl]hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: N,N-dimethyl-3-[[[2-[(4-methylphenyl)methylsulfanyl]acetyl]amino]carbamoyl]benzenesulfonamide Traditional Name: N,N-dimethyl-3-[[[2-[(4-methylbenzyl)thio]acetyl]amino]carbamoyl]benzenesulfonamide Formula: C19H23N3O4S2 MolecularWeight: 421.53362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CSCC(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)CSCC(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C

InChI

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