2-(1,3-benzothiazol-2-ylmethoxy)-N-[4-methyl-3-(phenylsulfonylamino)phenyl]ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[4-methyl-3-(phenylsulfonylamino)phenyl]ethanamide Openeye Name: N-[3-(benzenesulfonamido)-4-methyl-phenyl]-2-(1,3-benzothiazol-2-ylmethoxy)acetamide CAS Name: N-[3-(benzenesulfonamido)-4-methylphenyl]-2-(1,3-benzothiazol-2-ylmethoxy)acetamide IUPAC Name: N-[3-(benzenesulfonamido)-4-methylphenyl]-2-(1,3-benzothiazol-2-ylmethoxy)acetamide Traditional Name: N-[3-(benzenesulfonamido)-4-methyl-phenyl]-2-(1,3-benzothiazol-2-ylmethoxy)acetamide Formula: C23H21N3O4S2 MolecularWeight: 467.56054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)COCC2=NC3=CC=CC=C3S2)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COCC2=NC3=CC=CC=C3S2)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H21N3O4S2/c1-16-11-12-17(13-20(16)26-32(28,29)18-7-3-2-4-8-18)24-22(27)14-30-15-23-25-19-9-5-6-10-21(19)31-23/h2-13,26H,14-15H2,1H3,(H,24,27)