N-(3-azanyloxypropyl)-4-cyclopentyloxy-benzenesulfonamide

Systemtic Name: N-(3-azanyloxypropyl)-4-cyclopentyloxy-benzenesulfonamide Openeye Name: N-(3-aminooxypropyl)-4-(cyclopentoxy)benzenesulfonamide CAS Name: N-(3-aminooxypropyl)-4-cyclopentyloxybenzenesulfonamide IUPAC Name: N-(3-aminooxypropyl)-4-cyclopentyloxybenzenesulfonamide Traditional Name: N-(3-aminooxypropyl)-4-(cyclopentoxy)benzenesulfonamide Formula: C14H22N2O4S MolecularWeight: 314.40048

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC=C(C=C2)S(=O)(=O)NCCCON

Isomeric SMILES

C1CCC(C1)OC2=CC=C(C=C2)S(=O)(=O)NCCCON

InChI

InChI=1S/C14H22N2O4S/c15-19-11-3-10-16-21(17,18)14-8-6-13(7-9-14)20-12-4-1-2-5-12/h6-9,12,16H,1-5,10-11,15H2