N-[4-[4-(2,6-dimethylmorpholin-4-yl)sulfonylpiperazin-1-yl]carbonylphenyl]ethanamide

Systemtic Name: N-[4-[4-(2,6-dimethylmorpholin-4-yl)sulfonylpiperazin-1-yl]carbonylphenyl]ethanamide Openeye Name: N-[4-[4-(2,6-dimethylmorpholin-4-yl)sulfonylpiperazine-1-carbonyl]phenyl]acetamide CAS Name: N-[4-[[4-[(2,6-dimethyl-4-morpholinyl)sulfonyl]-1-piperazinyl]-oxomethyl]phenyl]acetamide IUPAC Name: N-[4-[4-(2,6-dimethylmorpholin-4-yl)sulfonylpiperazine-1-carbonyl]phenyl]acetamide Traditional Name: N-[4-[4-(2,6-dimethylmorpholino)sulfonylpiperazine-1-carbonyl]phenyl]acetamide Formula: C19H28N4O5S MolecularWeight: 424.51442

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1CN(CC(O1)C)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C19H28N4O5S/c1-14-12-23(13-15(2)28-14)29(26,27)22-10-8-21(9-11-22)19(25)17-4-6-18(7-5-17)20-16(3)24/h4-7,14-15H,8-13H2,1-3H3,(H,20,24)