N-(3-methoxyphenyl)piperazine-1-sulfonamide

Systemtic Name: N-(3-methoxyphenyl)piperazine-1-sulfonamide Openeye Name: N-(3-methoxyphenyl)piperazine-1-sulfonamide CAS Name: N-(3-methoxyphenyl)-1-piperazinesulfonamide IUPAC Name: N-(3-methoxyphenyl)piperazine-1-sulfonamide Traditional Name: N-(3-methoxyphenyl)piperazine-1-sulfonamide Formula: C11H17N3O3S MolecularWeight: 271.33598

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NS(=O)(=O)N2CCNCC2

Isomeric SMILES

COC1=CC=CC(=C1)NS(=O)(=O)N2CCNCC2

InChI

InChI=1S/C11H17N3O3S/c1-17-11-4-2-3-10(9-11)13-18(15,16)14-7-5-12-6-8-14/h2-4,9,12-13H,5-8H2,1H3