4-methoxy-N-(2-methylbutan-2-yl)-3-piperazin-1-yl-benzenesulfonamide

Systemtic Name: 4-methoxy-N-(2-methylbutan-2-yl)-3-piperazin-1-yl-benzenesulfonamide Openeye Name: N-(1,1-dimethylpropyl)-4-methoxy-3-piperazin-1-yl-benzenesulfonamide CAS Name: 4-methoxy-N-(2-methylbutan-2-yl)-3-(1-piperazinyl)benzenesulfonamide IUPAC Name: 4-methoxy-N-(2-methylbutan-2-yl)-3-piperazin-1-ylbenzenesulfonamide Traditional Name: N-tert-amyl-4-methoxy-3-piperazino-benzenesulfonamide Formula: C16H27N3O3S MolecularWeight: 341.46888

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NS(=O)(=O)C1=CC(=C(C=C1)OC)N2CCNCC2

Isomeric SMILES

CCC(C)(C)NS(=O)(=O)C1=CC(=C(C=C1)OC)N2CCNCC2

InChI

InChI=1S/C16H27N3O3S/c1-5-16(2,3)18-23(20,21)13-6-7-15(22-4)14(12-13)19-10-8-17-9-11-19/h6-7,12,17-18H,5,8-11H2,1-4H3