3-[4-(methylsulfonylaminomethyl)phenoxy]-5-propan-2-yloxy-N-(1,3-thiazol-2-yl)benzamide

Systemtic Name: 3-[4-(methylsulfonylaminomethyl)phenoxy]-5-propan-2-yloxy-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 3-isopropoxy-5-[4-(methanesulfonamidomethyl)phenoxy]-N-thiazol-2-yl-benzamide CAS Name: 3-[4-(methanesulfonamidomethyl)phenoxy]-5-propan-2-yloxy-N-(2-thiazolyl)benzamide IUPAC Name: 3-[4-(methanesulfonamidomethyl)phenoxy]-5-propan-2-yloxy-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 3-isopropoxy-5-[4-(methanesulfonamidomethyl)phenoxy]-N-thiazol-2-yl-benzamide Formula: C21H23N3O5S2 MolecularWeight: 461.55442

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC(=CC(=C1)OC2=CC=C(C=C2)CNS(=O)(=O)C)C(=O)NC3=NC=CS3

Isomeric SMILES

CC(C)OC1=CC(=CC(=C1)OC2=CC=C(C=C2)CNS(=O)(=O)C)C(=O)NC3=NC=CS3

InChI

InChI=1S/C21H23N3O5S2/c1-14(2)28-18-10-16(20(25)24-21-22-8-9-30-21)11-19(12-18)29-17-6-4-15(5-7-17)13-23-31(3,26)27/h4-12,14,23H,13H2,1-3H3,(H,22,24,25)