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

Systemtic Name: N-heptan-2-yl-4-methoxy-3-piperazin-1-yl-benzenesulfonamide Openeye Name: 4-methoxy-N-(1-methylhexyl)-3-piperazin-1-yl-benzenesulfonamide CAS Name: N-heptan-2-yl-4-methoxy-3-(1-piperazinyl)benzenesulfonamide IUPAC Name: N-heptan-2-yl-4-methoxy-3-piperazin-1-ylbenzenesulfonamide Traditional Name: 4-methoxy-N-(1-methylhexyl)-3-piperazino-benzenesulfonamide Formula: C18H31N3O3S MolecularWeight: 369.52204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H31N3O3S/c1-4-5-6-7-15(2)20-25(22,23)16-8-9-18(24-3)17(14-16)21-12-10-19-11-13-21/h8-9,14-15,19-20H,4-7,10-13H2,1-3H3