3-methyl-2-oxidanylidene-N-[(4-propan-2-ylphenyl)-thiophen-2-yl-methyl]-1,3-benzoxazole-6-sulfonamide

Systemtic Name: 3-methyl-2-oxidanylidene-N-[(4-propan-2-ylphenyl)-thiophen-2-yl-methyl]-1,3-benzoxazole-6-sulfonamide Openeye Name: N-[(4-isopropylphenyl)-(2-thienyl)methyl]-3-methyl-2-oxo-1,3-benzoxazole-6-sulfonamide CAS Name: 3-methyl-2-oxo-N-[(4-propan-2-ylphenyl)-thiophen-2-ylmethyl]-1,3-benzoxazole-6-sulfonamide IUPAC Name: 3-methyl-2-oxo-N-[(4-propan-2-ylphenyl)-thiophen-2-ylmethyl]-1,3-benzoxazole-6-sulfonamide Traditional Name: 2-keto-3-methyl-N-[p-cumenyl(2-thienyl)methyl]-1,3-benzoxazole-6-sulfonamide Formula: C22H22N2O4S2 MolecularWeight: 442.55108

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C(C2=CC=CS2)NS(=O)(=O)C3=CC4=C(C=C3)N(C(=O)O4)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C(C2=CC=CS2)NS(=O)(=O)C3=CC4=C(C=C3)N(C(=O)O4)C

InChI

InChI=1S/C22H22N2O4S2/c1-14(2)15-6-8-16(9-7-15)21(20-5-4-12-29-20)23-30(26,27)17-10-11-18-19(13-17)28-22(25)24(18)3/h4-14,21,23H,1-3H3