2-[2-[4-(2,6-dimethylmorpholin-4-yl)sulfonylpiperazin-1-yl]ethanoylamino]benzamide

Systemtic Name: 2-[2-[4-(2,6-dimethylmorpholin-4-yl)sulfonylpiperazin-1-yl]ethanoylamino]benzamide Openeye Name: 2-[[2-[4-(2,6-dimethylmorpholin-4-yl)sulfonylpiperazin-1-yl]acetyl]amino]benzamide CAS Name: 2-[[2-[4-[(2,6-dimethyl-4-morpholinyl)sulfonyl]-1-piperazinyl]-1-oxoethyl]amino]benzamide IUPAC Name: 2-[[2-[4-(2,6-dimethylmorpholin-4-yl)sulfonylpiperazin-1-yl]acetyl]amino]benzamide Traditional Name: 2-[[2-[4-(2,6-dimethylmorpholino)sulfonylpiperazino]acetyl]amino]benzamide Formula: C19H29N5O5S MolecularWeight: 439.52906

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)S(=O)(=O)N2CCN(CC2)CC(=O)NC3=CC=CC=C3C(=O)N

Isomeric SMILES

CC1CN(CC(O1)C)S(=O)(=O)N2CCN(CC2)CC(=O)NC3=CC=CC=C3C(=O)N

InChI

InChI=1S/C19H29N5O5S/c1-14-11-24(12-15(2)29-14)30(27,28)23-9-7-22(8-10-23)13-18(25)21-17-6-4-3-5-16(17)19(20)26/h3-6,14-15H,7-13H2,1-2H3,(H2,20,26)(H,21,25)