(3S)-N-(4-methoxyphenyl)piperidine-3-sulfonamide

Systemtic Name: (3S)-N-(4-methoxyphenyl)piperidine-3-sulfonamide Openeye Name: (3S)-N-(4-methoxyphenyl)piperidine-3-sulfonamide CAS Name: (3S)-N-(4-methoxyphenyl)-3-piperidinesulfonamide IUPAC Name: (3S)-N-(4-methoxyphenyl)piperidine-3-sulfonamide Traditional Name: (3S)-N-(4-methoxyphenyl)piperidine-3-sulfonamide Formula: C12H18N2O3S MolecularWeight: 270.34792

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2CCCNC2

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)[C@H]2CCCNC2

InChI

InChI=1S/C12H18N2O3S/c1-17-11-6-4-10(5-7-11)14-18(15,16)12-3-2-8-13-9-12/h4-7,12-14H,2-3,8-9H2,1H3/t12-/m0/s1