5-[[2-(4-chlorophenyl)ethanoylamino]carbamoyl]-2-methyl-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: 5-[[2-(4-chlorophenyl)ethanoylamino]carbamoyl]-2-methyl-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-5-[[[2-(4-chlorophenyl)acetyl]amino]carbamoyl]-2-methyl-benzenesulfonamide CAS Name: 5-[[[2-(4-chlorophenyl)-1-oxoethyl]hydrazo]-oxomethyl]-2-methyl-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-5-[[[2-(4-chlorophenyl)acetyl]amino]carbamoyl]-2-methylbenzenesulfonamide Traditional Name: N-benzyl-5-[[[2-(4-chlorophenyl)acetyl]amino]carbamoyl]-2-methyl-benzenesulfonamide Formula: C23H22ClN3O4S MolecularWeight: 471.95648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NNC(=O)CC2=CC=C(C=C2)Cl)S(=O)(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NNC(=O)CC2=CC=C(C=C2)Cl)S(=O)(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C23H22ClN3O4S/c1-16-7-10-19(14-21(16)32(30,31)25-15-18-5-3-2-4-6-18)23(29)27-26-22(28)13-17-8-11-20(24)12-9-17/h2-12,14,25H,13,15H2,1H3,(H,26,28)(H,27,29)