N-(6-methoxy-1,3-benzothiazol-2-yl)-N-(phenylmethyl)-4-(propan-2-ylsulfamoyl)benzamide

Systemtic Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-N-(phenylmethyl)-4-(propan-2-ylsulfamoyl)benzamide Openeye Name: N-benzyl-4-(isopropylsulfamoyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide CAS Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-N-(phenylmethyl)-4-(propan-2-ylsulfamoyl)benzamide IUPAC Name: N-benzyl-N-(6-methoxy-1,3-benzothiazol-2-yl)-4-(propan-2-ylsulfamoyl)benzamide Traditional Name: N-benzyl-4-(isopropylsulfamoyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide Formula: C25H25N3O4S2 MolecularWeight: 495.6137

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC=C(C=C1)C(=O)N(CC2=CC=CC=C2)C3=NC4=C(S3)C=C(C=C4)OC

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC=C(C=C1)C(=O)N(CC2=CC=CC=C2)C3=NC4=C(S3)C=C(C=C4)OC

InChI

InChI=1S/C25H25N3O4S2/c1-17(2)27-34(30,31)21-12-9-19(10-13-21)24(29)28(16-18-7-5-4-6-8-18)25-26-22-14-11-20(32-3)15-23(22)33-25/h4-15,17,27H,16H2,1-3H3