N-(4-chlorophenyl)-3-[(3-cyclopentylpropanoylamino)carbamoyl]benzenesulfonamide

Systemtic Name: N-(4-chlorophenyl)-3-[(3-cyclopentylpropanoylamino)carbamoyl]benzenesulfonamide Openeye Name: N-(4-chlorophenyl)-3-[(3-cyclopentylpropanoylamino)carbamoyl]benzenesulfonamide CAS Name: N-(4-chlorophenyl)-3-[[(3-cyclopentyl-1-oxopropyl)hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: N-(4-chlorophenyl)-3-[(3-cyclopentylpropanoylamino)carbamoyl]benzenesulfonamide Traditional Name: N-(4-chlorophenyl)-3-[(3-cyclopentylpropanoylamino)carbamoyl]benzenesulfonamide Formula: C21H24ClN3O4S MolecularWeight: 449.95096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24ClN3O4S/c22-17-9-11-18(12-10-17)25-30(28,29)19-7-3-6-16(14-19)21(27)24-23-20(26)13-8-15-4-1-2-5-15/h3,6-7,9-12,14-15,25H,1-2,4-5,8,13H2,(H,23,26)(H,24,27)