N-[3-methoxy-4-(methylsulfonylamino)phenyl]-3-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide

Systemtic Name: N-[3-methoxy-4-(methylsulfonylamino)phenyl]-3-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Openeye Name: N-[4-(methanesulfonamido)-3-methoxy-phenyl]-3-[(2-methylthiazol-4-yl)methoxy]benzamide CAS Name: N-[4-(methanesulfonamido)-3-methoxyphenyl]-3-[(2-methyl-4-thiazolyl)methoxy]benzamide IUPAC Name: N-[4-(methanesulfonamido)-3-methoxyphenyl]-3-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Traditional Name: N-[4-(methanesulfonamido)-3-methoxy-phenyl]-3-[(2-methylthiazol-4-yl)methoxy]benzamide Formula: C20H21N3O5S2 MolecularWeight: 447.52784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)COC2=CC=CC(=C2)C(=O)NC3=CC(=C(C=C3)NS(=O)(=O)C)OC

Isomeric SMILES

CC1=NC(=CS1)COC2=CC=CC(=C2)C(=O)NC3=CC(=C(C=C3)NS(=O)(=O)C)OC

InChI

InChI=1S/C20H21N3O5S2/c1-13-21-16(12-29-13)11-28-17-6-4-5-14(9-17)20(24)22-15-7-8-18(19(10-15)27-2)23-30(3,25)26/h4-10,12,23H,11H2,1-3H3,(H,22,24)