3-azanyl-N-cyclopentyl-2-methoxy-4,5-dimethyl-benzenesulfonamide

Systemtic Name: 3-azanyl-N-cyclopentyl-2-methoxy-4,5-dimethyl-benzenesulfonamide Openeye Name: 3-amino-N-cyclopentyl-2-methoxy-4,5-dimethyl-benzenesulfonamide CAS Name: 3-amino-N-cyclopentyl-2-methoxy-4,5-dimethylbenzenesulfonamide IUPAC Name: 3-amino-N-cyclopentyl-2-methoxy-4,5-dimethylbenzenesulfonamide Traditional Name: 3-amino-N-cyclopentyl-2-methoxy-4,5-dimethyl-benzenesulfonamide Formula: C14H22N2O3S MolecularWeight: 298.40108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)N)OC)S(=O)(=O)NC2CCCC2

Isomeric SMILES

CC1=CC(=C(C(=C1C)N)OC)S(=O)(=O)NC2CCCC2

InChI

InChI=1S/C14H22N2O3S/c1-9-8-12(14(19-3)13(15)10(9)2)20(17,18)16-11-6-4-5-7-11/h8,11,16H,4-7,15H2,1-3H3