N-cyclopentyl-4-methoxy-3-piperazin-1-yl-benzenesulfonamide

Systemtic Name: N-cyclopentyl-4-methoxy-3-piperazin-1-yl-benzenesulfonamide Openeye Name: N-cyclopentyl-4-methoxy-3-piperazin-1-yl-benzenesulfonamide CAS Name: N-cyclopentyl-4-methoxy-3-(1-piperazinyl)benzenesulfonamide IUPAC Name: N-cyclopentyl-4-methoxy-3-piperazin-1-ylbenzenesulfonamide Traditional Name: N-cyclopentyl-4-methoxy-3-piperazino-benzenesulfonamide Formula: C16H25N3O3S MolecularWeight: 339.453

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2CCCC2)N3CCNCC3

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2CCCC2)N3CCNCC3

InChI

InChI=1S/C16H25N3O3S/c1-22-16-7-6-14(12-15(16)19-10-8-17-9-11-19)23(20,21)18-13-4-2-3-5-13/h6-7,12-13,17-18H,2-5,8-11H2,1H3