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

Systemtic Name: N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-3-(prop-2-ynylsulfamoyl)benzamide Openeye Name: N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-3-(prop-2-ynylsulfamoyl)benzamide CAS Name: N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-3-(prop-2-ynylsulfamoyl)benzamide IUPAC Name: N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-3-(prop-2-ynylsulfamoyl)benzamide Traditional Name: N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-3-(propargylsulfamoyl)benzamide Formula: C20H17N3O4S MolecularWeight: 395.43168

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=CC3=C(C=C2)OC(=N3)C4CC4

Isomeric SMILES

C#CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=CC3=C(C=C2)OC(=N3)C4CC4

InChI

InChI=1S/C20H17N3O4S/c1-2-10-21-28(25,26)16-5-3-4-14(11-16)19(24)22-15-8-9-18-17(12-15)23-20(27-18)13-6-7-13/h1,3-5,8-9,11-13,21H,6-7,10H2,(H,22,24)