N-(2-tert-butyl-1,3-benzoxazol-5-yl)-3-(prop-2-ynylsulfamoyl)benzamide

Systemtic Name: N-(2-tert-butyl-1,3-benzoxazol-5-yl)-3-(prop-2-ynylsulfamoyl)benzamide Openeye Name: N-(2-tert-butyl-1,3-benzoxazol-5-yl)-3-(prop-2-ynylsulfamoyl)benzamide CAS Name: N-(2-tert-butyl-1,3-benzoxazol-5-yl)-3-(prop-2-ynylsulfamoyl)benzamide IUPAC Name: N-(2-tert-butyl-1,3-benzoxazol-5-yl)-3-(prop-2-ynylsulfamoyl)benzamide Traditional Name: N-(2-tert-butyl-1,3-benzoxazol-5-yl)-3-(propargylsulfamoyl)benzamide Formula: C21H21N3O4S MolecularWeight: 411.47414

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NC2=C(O1)C=CC(=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NCC#C

Isomeric SMILES

CC(C)(C)C1=NC2=C(O1)C=CC(=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NCC#C

InChI

InChI=1S/C21H21N3O4S/c1-5-11-22-29(26,27)16-8-6-7-14(12-16)19(25)23-15-9-10-18-17(13-15)24-20(28-18)21(2,3)4/h1,6-10,12-13,22H,11H2,2-4H3,(H,23,25)