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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-3-[(4-methoxyphenyl)-methyl-sulfamoyl]-N-(2-methylpropyl)benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-isobutyl-3-[(4-methoxyphenyl)-methyl-sulfamoyl]benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-3-[(4-methoxyphenyl)-methylsulfamoyl]-N-(2-methylpropyl)benzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-3-[(4-methoxyphenyl)-methylsulfamoyl]-N-(2-methylpropyl)benzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-isobutyl-3-[(4-methoxyphenyl)-methyl-sulfamoyl]benzamide Formula: C26H27N3O4S2 MolecularWeight: 509.64028

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(C1=NC2=CC=CC=C2S1)C(=O)C3=CC(=CC=C3)S(=O)(=O)N(C)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(C)CN(C1=NC2=CC=CC=C2S1)C(=O)C3=CC(=CC=C3)S(=O)(=O)N(C)C4=CC=C(C=C4)OC

InChI

InChI=1S/C26H27N3O4S2/c1-18(2)17-29(26-27-23-10-5-6-11-24(23)34-26)25(30)19-8-7-9-22(16-19)35(31,32)28(3)20-12-14-21(33-4)15-13-20/h5-16,18H,17H2,1-4H3