5-(benzamidocarbamoyl)-N-cyclopentyl-2-methoxy-benzenesulfonamide

Systemtic Name: 5-(benzamidocarbamoyl)-N-cyclopentyl-2-methoxy-benzenesulfonamide Openeye Name: 5-(benzamidocarbamoyl)-N-cyclopentyl-2-methoxy-benzenesulfonamide CAS Name: 5-[(benzoylhydrazo)-oxomethyl]-N-cyclopentyl-2-methoxybenzenesulfonamide IUPAC Name: 5-(benzamidocarbamoyl)-N-cyclopentyl-2-methoxybenzenesulfonamide Traditional Name: 5-(benzamidocarbamoyl)-N-cyclopentyl-2-methoxy-benzenesulfonamide Formula: C20H23N3O5S MolecularWeight: 417.47872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O5S/c1-28-17-12-11-15(13-18(17)29(26,27)23-16-9-5-6-10-16)20(25)22-21-19(24)14-7-3-2-4-8-14/h2-4,7-8,11-13,16,23H,5-6,9-10H2,1H3,(H,21,24)(H,22,25)