N-(1,3-benzothiazol-2-ylmethyl)-3-[(4-methoxyphenyl)-methyl-sulfamoyl]benzamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-3-[(4-methoxyphenyl)-methyl-sulfamoyl]benzamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-3-[(4-methoxyphenyl)-methyl-sulfamoyl]benzamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-3-[(4-methoxyphenyl)-methylsulfamoyl]benzamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-3-[(4-methoxyphenyl)-methylsulfamoyl]benzamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-3-[(4-methoxyphenyl)-methyl-sulfamoyl]benzamide Formula: C23H21N3O4S2 MolecularWeight: 467.56054

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)OC)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3=NC4=CC=CC=C4S3

Isomeric SMILES

CN(C1=CC=C(C=C1)OC)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3=NC4=CC=CC=C4S3

InChI

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