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

Systemtic Name: 5-[[(3-chlorophenyl)carbonylamino]carbamoyl]-N-cyclopentyl-2-methoxy-benzenesulfonamide Openeye Name: 5-[[(3-chlorobenzoyl)amino]carbamoyl]-N-cyclopentyl-2-methoxy-benzenesulfonamide CAS Name: 5-[[[(3-chlorophenyl)-oxomethyl]hydrazo]-oxomethyl]-N-cyclopentyl-2-methoxybenzenesulfonamide IUPAC Name: 5-[[(3-chlorobenzoyl)amino]carbamoyl]-N-cyclopentyl-2-methoxybenzenesulfonamide Traditional Name: 5-[[(3-chlorobenzoyl)amino]carbamoyl]-N-cyclopentyl-2-methoxy-benzenesulfonamide Formula: C20H22ClN3O5S MolecularWeight: 451.92378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22ClN3O5S/c1-29-17-10-9-14(12-18(17)30(27,28)24-16-7-2-3-8-16)20(26)23-22-19(25)13-5-4-6-15(21)11-13/h4-6,9-12,16,24H,2-3,7-8H2,1H3,(H,22,25)(H,23,26)