N-[4-(1,3-benzothiazol-2-yl)phenyl]-3-(tert-butylsulfamoyl)-4-methoxy-benzamide

Systemtic Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-3-(tert-butylsulfamoyl)-4-methoxy-benzamide Openeye Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-3-(tert-butylsulfamoyl)-4-methoxy-benzamide CAS Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-3-(tert-butylsulfamoyl)-4-methoxybenzamide IUPAC Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-3-(tert-butylsulfamoyl)-4-methoxybenzamide Traditional Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-3-(tert-butylsulfamoyl)-4-methoxy-benzamide Formula: C25H25N3O4S2 MolecularWeight: 495.6137

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NS(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4S3)OC

Isomeric SMILES

CC(C)(C)NS(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4S3)OC

InChI

InChI=1S/C25H25N3O4S2/c1-25(2,3)28-34(30,31)22-15-17(11-14-20(22)32-4)23(29)26-18-12-9-16(10-13-18)24-27-19-7-5-6-8-21(19)33-24/h5-15,28H,1-4H3,(H,26,29)