3-(2,6-dimethylmorpholin-4-yl)sulfonyl-N-(1-phenylbutyl)benzamide

Systemtic Name: 3-(2,6-dimethylmorpholin-4-yl)sulfonyl-N-(1-phenylbutyl)benzamide Openeye Name: 3-(2,6-dimethylmorpholin-4-yl)sulfonyl-N-(1-phenylbutyl)benzamide CAS Name: 3-[(2,6-dimethyl-4-morpholinyl)sulfonyl]-N-(1-phenylbutyl)benzamide IUPAC Name: 3-(2,6-dimethylmorpholin-4-yl)sulfonyl-N-(1-phenylbutyl)benzamide Traditional Name: 3-(2,6-dimethylmorpholino)sulfonyl-N-(1-phenylbutyl)benzamide Formula: C23H30N2O4S MolecularWeight: 430.5603

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CC(OC(C3)C)C

Isomeric SMILES

CCCC(C1=CC=CC=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CC(OC(C3)C)C

InChI

InChI=1S/C23H30N2O4S/c1-4-9-22(19-10-6-5-7-11-19)24-23(26)20-12-8-13-21(14-20)30(27,28)25-15-17(2)29-18(3)16-25/h5-8,10-14,17-18,22H,4,9,15-16H2,1-3H3,(H,24,26)