4-methoxy-N-pentan-2-yl-3-piperazin-1-yl-benzenesulfonamide

Systemtic Name: 4-methoxy-N-pentan-2-yl-3-piperazin-1-yl-benzenesulfonamide Openeye Name: 4-methoxy-N-(1-methylbutyl)-3-piperazin-1-yl-benzenesulfonamide CAS Name: 4-methoxy-N-pentan-2-yl-3-(1-piperazinyl)benzenesulfonamide IUPAC Name: 4-methoxy-N-pentan-2-yl-3-piperazin-1-ylbenzenesulfonamide Traditional Name: 4-methoxy-N-(1-methylbutyl)-3-piperazino-benzenesulfonamide Formula: C16H27N3O3S MolecularWeight: 341.46888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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