N-(1-phenylethyl)piperazine-1-sulfonamide

Systemtic Name: N-(1-phenylethyl)piperazine-1-sulfonamide Openeye Name: N-(1-phenylethyl)piperazine-1-sulfonamide CAS Name: N-(1-phenylethyl)-1-piperazinesulfonamide IUPAC Name: N-(1-phenylethyl)piperazine-1-sulfonamide Traditional Name: N-(1-phenylethyl)piperazine-1-sulfonamide Formula: C12H19N3O2S MolecularWeight: 269.36316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H19N3O2S/c1-11(12-5-3-2-4-6-12)14-18(16,17)15-9-7-13-8-10-15/h2-6,11,13-14H,7-10H2,1H3