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N-(1,3-dihydro-2-benzofuran-5-yl)-3-[(2-methyl-1H-imidazol-5-yl)methylamino]-5-(propan-2-ylsulfamoyl)benzamide

N-(1,3-dihydro-2-benzofuran-5-yl)-3-[(2-methyl-1H-imidazol-5-yl)methylamino]-5-(propan-2-ylsulfamoyl)benzamide

Systemtic Name:N-(1,3-dihydro-2-benzofuran-5-yl)-3-[(2-methyl-1H-imidazol-5-yl)methylamino]-5-(propan-2-ylsulfamoyl)benzamide
Openeye Name:N-(1,3-dihydroisobenzofuran-5-yl)-3-(isopropylsulfamoyl)-5-[(2-methyl-1H-imidazol-5-yl)methylamino]benzamide
CAS Name:N-(1,3-dihydroisobenzofuran-5-yl)-3-[(2-methyl-1H-imidazol-5-yl)methylamino]-5-(propan-2-ylsulfamoyl)benzamide
IUPAC Name:N-(1,3-dihydro-2-benzofuran-5-yl)-3-[(2-methyl-1H-imidazol-5-yl)methylamino]-5-(propan-2-ylsulfamoyl)benzamide
Traditional Name:3-(isopropylsulfamoyl)-5-[(2-methyl-1H-imidazol-5-yl)methylamino]-N-phthalan-5-yl-benzamide
Formula: C23H27N5O4S
MolecularWeight: 469.55658
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N1)CNC2=CC(=CC(=C2)C(=O)NC3=CC4=C(COC4)C=C3)S(=O)(=O)NC(C)C


Isomeric SMILES

CC1=NC=C(N1)CNC2=CC(=CC(=C2)C(=O)NC3=CC4=C(COC4)C=C3)S(=O)(=O)NC(C)C


InChI

InChI=1S/C23H27N5O4S/c1-14(2)28-33(30,31)22-8-17(6-20(9-22)25-11-21-10-24-15(3)26-21)23(29)27-19-5-4-16-12-32-13-18(16)7-19/h4-10,14,25,28H,11-13H2,1-3H3,(H,24,26)(H,27,29)


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