N-methyl-N-[(4-morpholin-4-ylphenyl)methyl]-3-[[(2R)-oxolan-2-yl]methylsulfamoyl]benzamide

Systemtic Name: N-methyl-N-[(4-morpholin-4-ylphenyl)methyl]-3-[[(2R)-oxolan-2-yl]methylsulfamoyl]benzamide Openeye Name: N-methyl-N-[(4-morpholinophenyl)methyl]-3-[[(2R)-tetrahydrofuran-2-yl]methylsulfamoyl]benzamide CAS Name: N-methyl-N-[[4-(4-morpholinyl)phenyl]methyl]-3-[[(2R)-2-oxolanyl]methylsulfamoyl]benzamide IUPAC Name: N-methyl-N-[(4-morpholin-4-ylphenyl)methyl]-3-[[(2R)-oxolan-2-yl]methylsulfamoyl]benzamide Traditional Name: N-methyl-N-(4-morpholinobenzyl)-3-[[(2R)-tetrahydrofuran-2-yl]methylsulfamoyl]benzamide Formula: C24H31N3O5S MolecularWeight: 473.58504

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)N2CCOCC2)C(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4CCCO4

Isomeric SMILES

CN(CC1=CC=C(C=C1)N2CCOCC2)C(=O)C3=CC(=CC=C3)S(=O)(=O)NC[C@H]4CCCO4

InChI

InChI=1S/C24H31N3O5S/c1-26(18-19-7-9-21(10-8-19)27-11-14-31-15-12-27)24(28)20-4-2-6-23(16-20)33(29,30)25-17-22-5-3-13-32-22/h2,4,6-10,16,22,25H,3,5,11-15,17-18H2,1H3/t22-/m1/s1