N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide

Systemtic Name: N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Openeye Name: N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-4-[(2-methylthiazol-4-yl)methoxy]benzamide CAS Name: N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-4-[(2-methyl-4-thiazolyl)methoxy]benzamide IUPAC Name: N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Traditional Name: N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-4-[(2-methylthiazol-4-yl)methoxy]benzamide Formula: C21H23N3O5S2 MolecularWeight: 461.55442

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)COC2=CC=C(C=C2)C(=O)NCCNS(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=NC(=CS1)COC2=CC=C(C=C2)C(=O)NCCNS(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H23N3O5S2/c1-15-24-17(14-30-15)13-29-19-5-3-16(4-6-19)21(25)22-11-12-23-31(26,27)20-9-7-18(28-2)8-10-20/h3-10,14,23H,11-13H2,1-2H3,(H,22,25)