N-(3-methoxypropyl)-2-[4-[2-oxidanylidene-2-[(4-piperidin-1-ylsulfonylphenyl)amino]ethyl]piperazin-1-yl]ethanamide

Systemtic Name: N-(3-methoxypropyl)-2-[4-[2-oxidanylidene-2-[(4-piperidin-1-ylsulfonylphenyl)amino]ethyl]piperazin-1-yl]ethanamide Openeye Name: N-(3-methoxypropyl)-2-[4-[2-oxo-2-[4-(1-piperidylsulfonyl)anilino]ethyl]piperazin-1-yl]acetamide CAS Name: N-(3-methoxypropyl)-2-[4-[2-oxo-2-[4-(1-piperidinylsulfonyl)anilino]ethyl]-1-piperazinyl]acetamide IUPAC Name: N-(3-methoxypropyl)-2-[4-[2-oxo-2-(4-piperidin-1-ylsulfonylanilino)ethyl]piperazin-1-yl]acetamide Traditional Name: 2-[4-[2-keto-2-(4-piperidinosulfonylanilino)ethyl]piperazino]-N-(3-methoxypropyl)acetamide Formula: C23H37N5O5S MolecularWeight: 495.63538

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)CN1CCN(CC1)CC(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

COCCCNC(=O)CN1CCN(CC1)CC(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C23H37N5O5S/c1-33-17-5-10-24-22(29)18-26-13-15-27(16-14-26)19-23(30)25-20-6-8-21(9-7-20)34(31,32)28-11-3-2-4-12-28/h6-9H,2-5,10-19H2,1H3,(H,24,29)(H,25,30)