N-(2-methyl-1,3-benzoxazol-5-yl)-2-[4-(thiophen-2-ylsulfonylamino)phenyl]ethanamide

Systemtic Name: N-(2-methyl-1,3-benzoxazol-5-yl)-2-[4-(thiophen-2-ylsulfonylamino)phenyl]ethanamide Openeye Name: N-(2-methyl-1,3-benzoxazol-5-yl)-2-[4-(2-thienylsulfonylamino)phenyl]acetamide CAS Name: N-(2-methyl-1,3-benzoxazol-5-yl)-2-[4-(thiophen-2-ylsulfonylamino)phenyl]acetamide IUPAC Name: N-(2-methyl-1,3-benzoxazol-5-yl)-2-[4-(thiophen-2-ylsulfonylamino)phenyl]acetamide Traditional Name: N-(2-methyl-1,3-benzoxazol-5-yl)-2-[4-(2-thienylsulfonylamino)phenyl]acetamide Formula: C20H17N3O4S2 MolecularWeight: 427.49668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(O1)C=CC(=C2)NC(=O)CC3=CC=C(C=C3)NS(=O)(=O)C4=CC=CS4

Isomeric SMILES

CC1=NC2=C(O1)C=CC(=C2)NC(=O)CC3=CC=C(C=C3)NS(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C20H17N3O4S2/c1-13-21-17-12-16(8-9-18(17)27-13)22-19(24)11-14-4-6-15(7-5-14)23-29(25,26)20-3-2-10-28-20/h2-10,12,23H,11H2,1H3,(H,22,24)