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

Systemtic Name: 3-[[2-(4-chlorophenyl)ethanoylamino]carbamoyl]-N-cyclopentyl-benzenesulfonamide Openeye Name: 3-[[[2-(4-chlorophenyl)acetyl]amino]carbamoyl]-N-cyclopentyl-benzenesulfonamide CAS Name: 3-[[[2-(4-chlorophenyl)-1-oxoethyl]hydrazo]-oxomethyl]-N-cyclopentylbenzenesulfonamide IUPAC Name: 3-[[[2-(4-chlorophenyl)acetyl]amino]carbamoyl]-N-cyclopentylbenzenesulfonamide Traditional Name: 3-[[[2-(4-chlorophenyl)acetyl]amino]carbamoyl]-N-cyclopentyl-benzenesulfonamide Formula: C20H22ClN3O4S MolecularWeight: 435.92438

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCC(C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H22ClN3O4S/c21-16-10-8-14(9-11-16)12-19(25)22-23-20(26)15-4-3-7-18(13-15)29(27,28)24-17-5-1-2-6-17/h3-4,7-11,13,17,24H,1-2,5-6,12H2,(H,22,25)(H,23,26)