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

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-N-[4-(propan-2-ylsulfamoyl)phenyl]propanamide Openeye Name: 3-(1,3-benzothiazol-2-yl)-N-[4-(isopropylsulfamoyl)phenyl]propanamide CAS Name: 3-(1,3-benzothiazol-2-yl)-N-[4-(propan-2-ylsulfamoyl)phenyl]propanamide IUPAC Name: 3-(1,3-benzothiazol-2-yl)-N-[4-(propan-2-ylsulfamoyl)phenyl]propanamide Traditional Name: 3-(1,3-benzothiazol-2-yl)-N-[4-(isopropylsulfamoyl)phenyl]propionamide Formula: C19H21N3O3S2 MolecularWeight: 403.51834

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)CCC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)CCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C19H21N3O3S2/c1-13(2)22-27(24,25)15-9-7-14(8-10-15)20-18(23)11-12-19-21-16-5-3-4-6-17(16)26-19/h3-10,13,22H,11-12H2,1-2H3,(H,20,23)