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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCC(C1)CC(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl

InChI

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