3-(2,6-dimethylmorpholin-4-yl)sulfonyl-N-pentyl-benzamide

Systemtic Name: 3-(2,6-dimethylmorpholin-4-yl)sulfonyl-N-pentyl-benzamide Openeye Name: 3-(2,6-dimethylmorpholin-4-yl)sulfonyl-N-pentyl-benzamide CAS Name: 3-[(2,6-dimethyl-4-morpholinyl)sulfonyl]-N-pentylbenzamide IUPAC Name: 3-(2,6-dimethylmorpholin-4-yl)sulfonyl-N-pentylbenzamide Traditional Name: N-amyl-3-(2,6-dimethylmorpholino)sulfonyl-benzamide Formula: C18H28N2O4S MolecularWeight: 368.49092

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CC(OC(C2)C)C

Isomeric SMILES

CCCCCNC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CC(OC(C2)C)C

InChI

InChI=1S/C18H28N2O4S/c1-4-5-6-10-19-18(21)16-8-7-9-17(11-16)25(22,23)20-12-14(2)24-15(3)13-20/h7-9,11,14-15H,4-6,10,12-13H2,1-3H3,(H,19,21)