1-(3-methylpiperidin-1-yl)-2-[(2-morpholin-4-yl-5-morpholin-4-ylsulfonyl-phenyl)amino]ethanone

Systemtic Name: 1-(3-methylpiperidin-1-yl)-2-[(2-morpholin-4-yl-5-morpholin-4-ylsulfonyl-phenyl)amino]ethanone Openeye Name: 1-(3-methyl-1-piperidyl)-2-(2-morpholino-5-morpholinosulfonyl-anilino)ethanone CAS Name: 1-(3-methyl-1-piperidinyl)-2-[2-(4-morpholinyl)-5-(4-morpholinylsulfonyl)anilino]ethanone IUPAC Name: 1-(3-methylpiperidin-1-yl)-2-(2-morpholin-4-yl-5-morpholin-4-ylsulfonylanilino)ethanone Traditional Name: 1-(3-methylpiperidino)-2-(2-morpholino-5-morpholinosulfonyl-anilino)ethanone Formula: C22H34N4O5S MolecularWeight: 466.59416

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=O)CNC2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)N4CCOCC4

Isomeric SMILES

CC1CCCN(C1)C(=O)CNC2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)N4CCOCC4

InChI

InChI=1S/C22H34N4O5S/c1-18-3-2-6-25(17-18)22(27)16-23-20-15-19(32(28,29)26-9-13-31-14-10-26)4-5-21(20)24-7-11-30-12-8-24/h4-5,15,18,23H,2-3,6-14,16-17H2,1H3