N-(2-methoxydibenzofuran-3-yl)-2-[(4-sulfamoylphenyl)methylamino]propanamide

Systemtic Name: N-(2-methoxydibenzofuran-3-yl)-2-[(4-sulfamoylphenyl)methylamino]propanamide Openeye Name: N-(2-methoxydibenzofuran-3-yl)-2-[(4-sulfamoylphenyl)methylamino]propanamide CAS Name: N-(2-methoxy-3-dibenzofuranyl)-2-[(4-sulfamoylphenyl)methylamino]propanamide IUPAC Name: N-(2-methoxydibenzofuran-3-yl)-2-[(4-sulfamoylphenyl)methylamino]propanamide Traditional Name: N-(2-methoxydibenzofuran-3-yl)-2-[(4-sulfamoylbenzyl)amino]propionamide Formula: C23H23N3O5S MolecularWeight: 453.51082

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C2C3=CC=CC=C3OC2=C1)OC)NCC4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

CC(C(=O)NC1=C(C=C2C3=CC=CC=C3OC2=C1)OC)NCC4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C23H23N3O5S/c1-14(25-13-15-7-9-16(10-8-15)32(24,28)29)23(27)26-19-12-21-18(11-22(19)30-2)17-5-3-4-6-20(17)31-21/h3-12,14,25H,13H2,1-2H3,(H,26,27)(H2,24,28,29)