4-chloranyl-3-(2,6-dimethylmorpholin-4-yl)sulfonyl-N-[1-(2-methylpropanoyl)piperidin-4-yl]benzamide

Systemtic Name: 4-chloranyl-3-(2,6-dimethylmorpholin-4-yl)sulfonyl-N-[1-(2-methylpropanoyl)piperidin-4-yl]benzamide Openeye Name: 4-chloro-3-(2,6-dimethylmorpholin-4-yl)sulfonyl-N-[1-(2-methylpropanoyl)-4-piperidyl]benzamide CAS Name: 4-chloro-3-[(2,6-dimethyl-4-morpholinyl)sulfonyl]-N-[1-(2-methyl-1-oxopropyl)-4-piperidinyl]benzamide IUPAC Name: 4-chloro-3-(2,6-dimethylmorpholin-4-yl)sulfonyl-N-[1-(2-methylpropanoyl)piperidin-4-yl]benzamide Traditional Name: 4-chloro-3-(2,6-dimethylmorpholino)sulfonyl-N-(1-isobutyryl-4-piperidyl)benzamide Formula: C22H32ClN3O5S MolecularWeight: 486.02458

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3CCN(CC3)C(=O)C(C)C)Cl

Isomeric SMILES

CC1CN(CC(O1)C)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3CCN(CC3)C(=O)C(C)C)Cl

InChI

InChI=1S/C22H32ClN3O5S/c1-14(2)22(28)25-9-7-18(8-10-25)24-21(27)17-5-6-19(23)20(11-17)32(29,30)26-12-15(3)31-16(4)13-26/h5-6,11,14-16,18H,7-10,12-13H2,1-4H3,(H,24,27)