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

Systemtic Name: N-cyclopentyl-5-(dimethylaminocarbamoyl)-2-methoxy-benzenesulfonamide Openeye Name: N-cyclopentyl-5-(dimethylaminocarbamoyl)-2-methoxy-benzenesulfonamide CAS Name: N-cyclopentyl-5-[(2,2-dimethylhydrazinyl)-oxomethyl]-2-methoxybenzenesulfonamide IUPAC Name: N-cyclopentyl-5-(dimethylaminocarbamoyl)-2-methoxybenzenesulfonamide Traditional Name: N-cyclopentyl-5-(dimethylaminocarbamoyl)-2-methoxy-benzenesulfonamide Formula: C15H23N3O4S MolecularWeight: 341.42582

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)NC(=O)C1=CC(=C(C=C1)OC)S(=O)(=O)NC2CCCC2

Isomeric SMILES

CN(C)NC(=O)C1=CC(=C(C=C1)OC)S(=O)(=O)NC2CCCC2

InChI

InChI=1S/C15H23N3O4S/c1-18(2)16-15(19)11-8-9-13(22-3)14(10-11)23(20,21)17-12-6-4-5-7-12/h8-10,12,17H,4-7H2,1-3H3,(H,16,19)