N-[(2S)-2-(4-ethylpiperazin-1-yl)-2-pyridin-3-yl-ethyl]-4-methoxy-benzenesulfonamide

Systemtic Name: N-[(2S)-2-(4-ethylpiperazin-1-yl)-2-pyridin-3-yl-ethyl]-4-methoxy-benzenesulfonamide Openeye Name: N-[(2S)-2-(4-ethylpiperazin-1-yl)-2-(3-pyridyl)ethyl]-4-methoxy-benzenesulfonamide CAS Name: N-[(2S)-2-(4-ethyl-1-piperazinyl)-2-(3-pyridinyl)ethyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[(2S)-2-(4-ethylpiperazin-1-yl)-2-pyridin-3-ylethyl]-4-methoxybenzenesulfonamide Traditional Name: N-[(2S)-2-(4-ethylpiperazino)-2-(3-pyridyl)ethyl]-4-methoxy-benzenesulfonamide Formula: C20H28N4O3S MolecularWeight: 404.52632

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(CNS(=O)(=O)C2=CC=C(C=C2)OC)C3=CN=CC=C3

Isomeric SMILES

CCN1CCN(CC1)[C@H](CNS(=O)(=O)C2=CC=C(C=C2)OC)C3=CN=CC=C3

InChI

InChI=1S/C20H28N4O3S/c1-3-23-11-13-24(14-12-23)20(17-5-4-10-21-15-17)16-22-28(25,26)19-8-6-18(27-2)7-9-19/h4-10,15,20,22H,3,11-14,16H2,1-2H3/t20-/m1/s1