4-methoxy-N-[[4-(oxolan-2-ylmethoxy)phenyl]methyl]-3-(propan-2-ylsulfamoyl)benzamide

Systemtic Name: 4-methoxy-N-[[4-(oxolan-2-ylmethoxy)phenyl]methyl]-3-(propan-2-ylsulfamoyl)benzamide Openeye Name: 3-(isopropylsulfamoyl)-4-methoxy-N-[[4-(tetrahydrofuran-2-ylmethoxy)phenyl]methyl]benzamide CAS Name: 4-methoxy-N-[[4-(2-oxolanylmethoxy)phenyl]methyl]-3-(propan-2-ylsulfamoyl)benzamide IUPAC Name: 4-methoxy-N-[[4-(oxolan-2-ylmethoxy)phenyl]methyl]-3-(propan-2-ylsulfamoyl)benzamide Traditional Name: 3-(isopropylsulfamoyl)-4-methoxy-N-[4-(tetrahydrofurfuryloxy)benzyl]benzamide Formula: C23H30N2O6S MolecularWeight: 462.5591

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=C(C=CC(=C1)C(=O)NCC2=CC=C(C=C2)OCC3CCCO3)OC

Isomeric SMILES

CC(C)NS(=O)(=O)C1=C(C=CC(=C1)C(=O)NCC2=CC=C(C=C2)OCC3CCCO3)OC

InChI

InChI=1S/C23H30N2O6S/c1-16(2)25-32(27,28)22-13-18(8-11-21(22)29-3)23(26)24-14-17-6-9-19(10-7-17)31-15-20-5-4-12-30-20/h6-11,13,16,20,25H,4-5,12,14-15H2,1-3H3,(H,24,26)