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

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-N-[4-[methyl(propan-2-yl)sulfamoyl]phenyl]propanamide Openeye Name: 3-(1,3-benzothiazol-2-yl)-N-[4-[isopropyl(methyl)sulfamoyl]phenyl]propanamide CAS Name: 3-(1,3-benzothiazol-2-yl)-N-[4-[methyl(propan-2-yl)sulfamoyl]phenyl]propanamide IUPAC Name: 3-(1,3-benzothiazol-2-yl)-N-[4-[methyl(propan-2-yl)sulfamoyl]phenyl]propanamide Traditional Name: 3-(1,3-benzothiazol-2-yl)-N-[4-[isopropyl(methyl)sulfamoyl]phenyl]propionamide Formula: C20H23N3O3S2 MolecularWeight: 417.54492

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C)S(=O)(=O)C1=CC=C(C=C1)NC(=O)CCC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC(C)N(C)S(=O)(=O)C1=CC=C(C=C1)NC(=O)CCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C20H23N3O3S2/c1-14(2)23(3)28(25,26)16-10-8-15(9-11-16)21-19(24)12-13-20-22-17-6-4-5-7-18(17)27-20/h4-11,14H,12-13H2,1-3H3,(H,21,24)