N-methyl-N-[2-(4-methylpiperazin-1-yl)-2-oxidanylidene-ethyl]-2-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)ethanamide

Systemtic Name: N-methyl-N-[2-(4-methylpiperazin-1-yl)-2-oxidanylidene-ethyl]-2-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)ethanamide Openeye Name: N-methyl-N-[2-(4-methylpiperazin-1-yl)-2-oxo-ethyl]-2-(tetralin-6-ylsulfonylamino)acetamide CAS Name: N-methyl-N-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-2-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)acetamide IUPAC Name: N-methyl-N-[2-(4-methylpiperazin-1-yl)-2-oxoethyl]-2-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)acetamide Traditional Name: N-[2-keto-2-(4-methylpiperazino)ethyl]-N-methyl-2-(tetralin-6-ylsulfonylamino)acetamide Formula: C20H30N4O4S MolecularWeight: 422.5416

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)CN(C)C(=O)CNS(=O)(=O)C2=CC3=C(CCCC3)C=C2

Isomeric SMILES

CN1CCN(CC1)C(=O)CN(C)C(=O)CNS(=O)(=O)C2=CC3=C(CCCC3)C=C2

InChI

InChI=1S/C20H30N4O4S/c1-22-9-11-24(12-10-22)20(26)15-23(2)19(25)14-21-29(27,28)18-8-7-16-5-3-4-6-17(16)13-18/h7-8,13,21H,3-6,9-12,14-15H2,1-2H3