5-[[(3-chlorophenyl)amino]carbamoyl]-N-cyclopentyl-2-methoxy-benzenesulfonamide

Systemtic Name: 5-[[(3-chlorophenyl)amino]carbamoyl]-N-cyclopentyl-2-methoxy-benzenesulfonamide Openeye Name: 5-[(3-chloroanilino)carbamoyl]-N-cyclopentyl-2-methoxy-benzenesulfonamide CAS Name: 5-[[(3-chlorophenyl)hydrazo]-oxomethyl]-N-cyclopentyl-2-methoxybenzenesulfonamide IUPAC Name: 5-[(3-chloroanilino)carbamoyl]-N-cyclopentyl-2-methoxybenzenesulfonamide Traditional Name: 5-[(3-chloroanilino)carbamoyl]-N-cyclopentyl-2-methoxy-benzenesulfonamide Formula: C19H22ClN3O4S MolecularWeight: 423.91368

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NNC2=CC(=CC=C2)Cl)S(=O)(=O)NC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NNC2=CC(=CC=C2)Cl)S(=O)(=O)NC3CCCC3

InChI

InChI=1S/C19H22ClN3O4S/c1-27-17-10-9-13(19(24)22-21-16-8-4-5-14(20)12-16)11-18(17)28(25,26)23-15-6-2-3-7-15/h4-5,8-12,15,21,23H,2-3,6-7H2,1H3,(H,22,24)