3-(2,6-dimethylmorpholin-4-yl)sulfonyl-N-[1-(2-methoxyphenyl)propyl]benzamide

Systemtic Name: 3-(2,6-dimethylmorpholin-4-yl)sulfonyl-N-[1-(2-methoxyphenyl)propyl]benzamide Openeye Name: 3-(2,6-dimethylmorpholin-4-yl)sulfonyl-N-[1-(2-methoxyphenyl)propyl]benzamide CAS Name: 3-[(2,6-dimethyl-4-morpholinyl)sulfonyl]-N-[1-(2-methoxyphenyl)propyl]benzamide IUPAC Name: 3-(2,6-dimethylmorpholin-4-yl)sulfonyl-N-[1-(2-methoxyphenyl)propyl]benzamide Traditional Name: 3-(2,6-dimethylmorpholino)sulfonyl-N-[1-(2-methoxyphenyl)propyl]benzamide Formula: C23H30N2O5S MolecularWeight: 446.5597

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1OC)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CC(OC(C3)C)C

Isomeric SMILES

CCC(C1=CC=CC=C1OC)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CC(OC(C3)C)C

InChI

InChI=1S/C23H30N2O5S/c1-5-21(20-11-6-7-12-22(20)29-4)24-23(26)18-9-8-10-19(13-18)31(27,28)25-14-16(2)30-17(3)15-25/h6-13,16-17,21H,5,14-15H2,1-4H3,(H,24,26)