N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-4-methyl-3-[(phenylmethyl)sulfamoyl]benzamide

Systemtic Name: N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-4-methyl-3-[(phenylmethyl)sulfamoyl]benzamide Openeye Name: 3-(benzylsulfamoyl)-N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-4-methyl-benzamide CAS Name: N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-4-methyl-3-[(phenylmethyl)sulfamoyl]benzamide IUPAC Name: 3-(benzylsulfamoyl)-N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-4-methylbenzamide Traditional Name: 3-(benzylsulfamoyl)-N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-4-methyl-benzamide Formula: C25H23N3O4S MolecularWeight: 461.53282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)OC(=N3)C4CC4)S(=O)(=O)NCC5=CC=CC=C5

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)OC(=N3)C4CC4)S(=O)(=O)NCC5=CC=CC=C5

InChI

InChI=1S/C25H23N3O4S/c1-16-7-8-19(13-23(16)33(30,31)26-15-17-5-3-2-4-6-17)24(29)27-20-11-12-22-21(14-20)28-25(32-22)18-9-10-18/h2-8,11-14,18,26H,9-10,15H2,1H3,(H,27,29)