4-(1,3-benzothiazol-2-yl)-N-[4-(propan-2-ylsulfamoyl)phenyl]butanamide

Systemtic Name: 4-(1,3-benzothiazol-2-yl)-N-[4-(propan-2-ylsulfamoyl)phenyl]butanamide Openeye Name: 4-(1,3-benzothiazol-2-yl)-N-[4-(isopropylsulfamoyl)phenyl]butanamide CAS Name: 4-(1,3-benzothiazol-2-yl)-N-[4-(propan-2-ylsulfamoyl)phenyl]butanamide IUPAC Name: 4-(1,3-benzothiazol-2-yl)-N-[4-(propan-2-ylsulfamoyl)phenyl]butanamide Traditional Name: 4-(1,3-benzothiazol-2-yl)-N-[4-(isopropylsulfamoyl)phenyl]butyramide Formula: C20H23N3O3S2 MolecularWeight: 417.54492

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)CCCC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)CCCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C20H23N3O3S2/c1-14(2)23-28(25,26)16-12-10-15(11-13-16)21-19(24)8-5-9-20-22-17-6-3-4-7-18(17)27-20/h3-4,6-7,10-14,23H,5,8-9H2,1-2H3,(H,21,24)