N-(2-methoxyethyl)-2-[[2-(4-methylsulfonylpiperazin-1-yl)-2-oxidanylidene-ethyl]amino]benzamide

Systemtic Name: N-(2-methoxyethyl)-2-[[2-(4-methylsulfonylpiperazin-1-yl)-2-oxidanylidene-ethyl]amino]benzamide Openeye Name: N-(2-methoxyethyl)-2-[[2-(4-methylsulfonylpiperazin-1-yl)-2-oxo-ethyl]amino]benzamide CAS Name: N-(2-methoxyethyl)-2-[[2-(4-methylsulfonyl-1-piperazinyl)-2-oxoethyl]amino]benzamide IUPAC Name: N-(2-methoxyethyl)-2-[[2-(4-methylsulfonylpiperazin-1-yl)-2-oxoethyl]amino]benzamide Traditional Name: 2-[[2-keto-2-(4-mesylpiperazino)ethyl]amino]-N-(2-methoxyethyl)benzamide Formula: C17H26N4O5S MolecularWeight: 398.47714

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=CC=CC=C1NCC(=O)N2CCN(CC2)S(=O)(=O)C

Isomeric SMILES

COCCNC(=O)C1=CC=CC=C1NCC(=O)N2CCN(CC2)S(=O)(=O)C

InChI

InChI=1S/C17H26N4O5S/c1-26-12-7-18-17(23)14-5-3-4-6-15(14)19-13-16(22)20-8-10-21(11-9-20)27(2,24)25/h3-6,19H,7-13H2,1-2H3,(H,18,23)