3-methyl-N-[(5-methylthiophen-2-yl)methyl]-2-oxidanylidene-N-phenethyl-1,3-benzoxazole-6-sulfonamide

Systemtic Name: 3-methyl-N-[(5-methylthiophen-2-yl)methyl]-2-oxidanylidene-N-phenethyl-1,3-benzoxazole-6-sulfonamide Openeye Name: 3-methyl-N-[(5-methyl-2-thienyl)methyl]-2-oxo-N-phenethyl-1,3-benzoxazole-6-sulfonamide CAS Name: 3-methyl-N-[(5-methyl-2-thiophenyl)methyl]-2-oxo-N-phenethyl-1,3-benzoxazole-6-sulfonamide IUPAC Name: 3-methyl-N-[(5-methylthiophen-2-yl)methyl]-2-oxo-N-phenethyl-1,3-benzoxazole-6-sulfonamide Traditional Name: 2-keto-3-methyl-N-[(5-methyl-2-thienyl)methyl]-N-phenethyl-1,3-benzoxazole-6-sulfonamide Formula: C22H22N2O4S2 MolecularWeight: 442.55108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)CN(CCC2=CC=CC=C2)S(=O)(=O)C3=CC4=C(C=C3)N(C(=O)O4)C

Isomeric SMILES

CC1=CC=C(S1)CN(CCC2=CC=CC=C2)S(=O)(=O)C3=CC4=C(C=C3)N(C(=O)O4)C

InChI

InChI=1S/C22H22N2O4S2/c1-16-8-9-18(29-16)15-24(13-12-17-6-4-3-5-7-17)30(26,27)19-10-11-20-21(14-19)28-22(25)23(20)2/h3-11,14H,12-13,15H2,1-2H3