N-(1,3-benzothiazol-2-ylmethyl)-2-[(4-ethoxyphenyl)sulfonylamino]benzamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[(4-ethoxyphenyl)sulfonylamino]benzamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[(4-ethoxyphenyl)sulfonylamino]benzamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[(4-ethoxyphenyl)sulfonylamino]benzamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[(4-ethoxyphenyl)sulfonylamino]benzamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(p-phenetylsulfonylamino)benzamide Formula: C23H21N3O4S2 MolecularWeight: 467.56054

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NCC3=NC4=CC=CC=C4S3

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C23H21N3O4S2/c1-2-30-16-11-13-17(14-12-16)32(28,29)26-19-8-4-3-7-18(19)23(27)24-15-22-25-20-9-5-6-10-21(20)31-22/h3-14,26H,2,15H2,1H3,(H,24,27)