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

Systemtic Name: N-cyclopropyl-2-[2-[4-(2,6-dimethylmorpholin-4-yl)sulfonylpiperazin-1-yl]ethanoylamino]benzamide Openeye Name: N-cyclopropyl-2-[[2-[4-(2,6-dimethylmorpholin-4-yl)sulfonylpiperazin-1-yl]acetyl]amino]benzamide CAS Name: N-cyclopropyl-2-[[2-[4-[(2,6-dimethyl-4-morpholinyl)sulfonyl]-1-piperazinyl]-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopropyl-2-[[2-[4-(2,6-dimethylmorpholin-4-yl)sulfonylpiperazin-1-yl]acetyl]amino]benzamide Traditional Name: N-cyclopropyl-2-[[2-[4-(2,6-dimethylmorpholino)sulfonylpiperazino]acetyl]amino]benzamide Formula: C22H33N5O5S MolecularWeight: 479.59292

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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)NC4CC4

Isomeric SMILES

CC1CN(CC(O1)C)S(=O)(=O)N2CCN(CC2)CC(=O)NC3=CC=CC=C3C(=O)NC4CC4

InChI

InChI=1S/C22H33N5O5S/c1-16-13-27(14-17(2)32-16)33(30,31)26-11-9-25(10-12-26)15-21(28)24-20-6-4-3-5-19(20)22(29)23-18-7-8-18/h3-6,16-18H,7-15H2,1-2H3,(H,23,29)(H,24,28)