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

Systemtic Name: N-butyl-2-[4-[2-[(3-morpholin-4-ylsulfonylphenyl)amino]-2-oxidanylidene-ethyl]piperazin-1-yl]ethanamide Openeye Name: N-butyl-2-[4-[2-(3-morpholinosulfonylanilino)-2-oxo-ethyl]piperazin-1-yl]acetamide CAS Name: N-butyl-2-[4-[2-[3-(4-morpholinylsulfonyl)anilino]-2-oxoethyl]-1-piperazinyl]acetamide IUPAC Name: N-butyl-2-[4-[2-(3-morpholin-4-ylsulfonylanilino)-2-oxoethyl]piperazin-1-yl]acetamide Traditional Name: N-butyl-2-[4-[2-keto-2-(3-morpholinosulfonylanilino)ethyl]piperazino]acetamide Formula: C22H35N5O5S MolecularWeight: 481.6088

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)CN1CCN(CC1)CC(=O)NC2=CC(=CC=C2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CCCCNC(=O)CN1CCN(CC1)CC(=O)NC2=CC(=CC=C2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C22H35N5O5S/c1-2-3-7-23-21(28)17-25-8-10-26(11-9-25)18-22(29)24-19-5-4-6-20(16-19)33(30,31)27-12-14-32-15-13-27/h4-6,16H,2-3,7-15,17-18H2,1H3,(H,23,28)(H,24,29)