N-[4-(1,3-benzoxazol-2-yl)phenyl]-2-[(2-methylphenyl)-methylsulfonyl-amino]ethanamide

Systemtic Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-2-[(2-methylphenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-2-(2-methyl-N-methylsulfonyl-anilino)acetamide CAS Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-2-(2-methyl-N-methylsulfonylanilino)acetamide IUPAC Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-2-(2-methyl-N-methylsulfonylanilino)acetamide Traditional Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-2-(N-mesyl-2-methyl-anilino)acetamide Formula: C23H21N3O4S MolecularWeight: 435.49554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(CC(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4O3)S(=O)(=O)C

Isomeric SMILES

CC1=CC=CC=C1N(CC(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4O3)S(=O)(=O)C

InChI

InChI=1S/C23H21N3O4S/c1-16-7-3-5-9-20(16)26(31(2,28)29)15-22(27)24-18-13-11-17(12-14-18)23-25-19-8-4-6-10-21(19)30-23/h3-14H,15H2,1-2H3,(H,24,27)