4-(cyclopropylsulfamoyl)-N-[(2-phenylmethoxypyridin-4-yl)methyl]benzamide

Systemtic Name: 4-(cyclopropylsulfamoyl)-N-[(2-phenylmethoxypyridin-4-yl)methyl]benzamide Openeye Name: N-[(2-benzyloxy-4-pyridyl)methyl]-4-(cyclopropylsulfamoyl)benzamide CAS Name: 4-(cyclopropylsulfamoyl)-N-[(2-phenylmethoxy-4-pyridinyl)methyl]benzamide IUPAC Name: 4-(cyclopropylsulfamoyl)-N-[(2-phenylmethoxypyridin-4-yl)methyl]benzamide Traditional Name: N-[(2-benzoxy-4-pyridyl)methyl]-4-(cyclopropylsulfamoyl)benzamide Formula: C23H23N3O4S MolecularWeight: 437.51142

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NS(=O)(=O)C2=CC=C(C=C2)C(=O)NCC3=CC(=NC=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1CC1NS(=O)(=O)C2=CC=C(C=C2)C(=O)NCC3=CC(=NC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C23H23N3O4S/c27-23(19-6-10-21(11-7-19)31(28,29)26-20-8-9-20)25-15-18-12-13-24-22(14-18)30-16-17-4-2-1-3-5-17/h1-7,10-14,20,26H,8-9,15-16H2,(H,25,27)