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

Systemtic Name: 5-(acetamidocarbamoyl)-N-cyclopentyl-2-methoxy-benzenesulfonamide Openeye Name: 5-(acetamidocarbamoyl)-N-cyclopentyl-2-methoxy-benzenesulfonamide CAS Name: 5-[(acetylhydrazo)-oxomethyl]-N-cyclopentyl-2-methoxybenzenesulfonamide IUPAC Name: 5-(acetamidocarbamoyl)-N-cyclopentyl-2-methoxybenzenesulfonamide Traditional Name: 5-(acetamidocarbamoyl)-N-cyclopentyl-2-methoxy-benzenesulfonamide Formula: C15H21N3O5S MolecularWeight: 355.40934

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NNC(=O)C1=CC(=C(C=C1)OC)S(=O)(=O)NC2CCCC2

Isomeric SMILES

CC(=O)NNC(=O)C1=CC(=C(C=C1)OC)S(=O)(=O)NC2CCCC2

InChI

InChI=1S/C15H21N3O5S/c1-10(19)16-17-15(20)11-7-8-13(23-2)14(9-11)24(21,22)18-12-5-3-4-6-12/h7-9,12,18H,3-6H2,1-2H3,(H,16,19)(H,17,20)