3-[[2-(4-chlorophenyl)ethanoylamino]carbamoyl]-4-methyl-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: 3-[[2-(4-chlorophenyl)ethanoylamino]carbamoyl]-4-methyl-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-3-[[[2-(4-chlorophenyl)acetyl]amino]carbamoyl]-4-methyl-benzenesulfonamide CAS Name: 3-[[[2-(4-chlorophenyl)-1-oxoethyl]hydrazo]-oxomethyl]-4-methyl-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-3-[[[2-(4-chlorophenyl)acetyl]amino]carbamoyl]-4-methylbenzenesulfonamide Traditional Name: N-benzyl-3-[[[2-(4-chlorophenyl)acetyl]amino]carbamoyl]-4-methyl-benzenesulfonamide Formula: C23H22ClN3O4S MolecularWeight: 471.95648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=CC=C2)C(=O)NNC(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=CC=C2)C(=O)NNC(=O)CC3=CC=C(C=C3)Cl

InChI

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