3-methyl-2-oxidanylidene-N-(phenylmethyl)-N-(1-thiophen-2-ylpropan-2-yl)-1,3-benzoxazole-6-sulfonamide

Systemtic Name: 3-methyl-2-oxidanylidene-N-(phenylmethyl)-N-(1-thiophen-2-ylpropan-2-yl)-1,3-benzoxazole-6-sulfonamide Openeye Name: N-benzyl-3-methyl-N-[1-methyl-2-(2-thienyl)ethyl]-2-oxo-1,3-benzoxazole-6-sulfonamide CAS Name: 3-methyl-2-oxo-N-(phenylmethyl)-N-(1-thiophen-2-ylpropan-2-yl)-1,3-benzoxazole-6-sulfonamide IUPAC Name: N-benzyl-3-methyl-2-oxo-N-(1-thiophen-2-ylpropan-2-yl)-1,3-benzoxazole-6-sulfonamide Traditional Name: N-benzyl-2-keto-3-methyl-N-[1-methyl-2-(2-thienyl)ethyl]-1,3-benzoxazole-6-sulfonamide Formula: C22H22N2O4S2 MolecularWeight: 442.55108

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CS1)N(CC2=CC=CC=C2)S(=O)(=O)C3=CC4=C(C=C3)N(C(=O)O4)C

Isomeric SMILES

CC(CC1=CC=CS1)N(CC2=CC=CC=C2)S(=O)(=O)C3=CC4=C(C=C3)N(C(=O)O4)C

InChI

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