N-benzo[g][1,3]benzothiazol-2-yl-2-(4-propan-2-ylsulfonylphenyl)ethanamide

Systemtic Name: N-benzo[g][1,3]benzothiazol-2-yl-2-(4-propan-2-ylsulfonylphenyl)ethanamide Openeye Name: N-benzo[g][1,3]benzothiazol-2-yl-2-(4-isopropylsulfonylphenyl)acetamide CAS Name: N-(2-benzo[g][1,3]benzothiazolyl)-2-(4-propan-2-ylsulfonylphenyl)acetamide IUPAC Name: N-benzo[g][1,3]benzothiazol-2-yl-2-(4-propan-2-ylsulfonylphenyl)acetamide Traditional Name: N-benzo[g][1,3]benzothiazol-2-yl-2-(4-isopropylsulfonylphenyl)acetamide Formula: C22H20N2O3S2 MolecularWeight: 424.5358

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)S(=O)(=O)C1=CC=C(C=C1)CC(=O)NC2=NC3=C(S2)C4=CC=CC=C4C=C3

Isomeric SMILES

CC(C)S(=O)(=O)C1=CC=C(C=C1)CC(=O)NC2=NC3=C(S2)C4=CC=CC=C4C=C3

InChI

InChI=1S/C22H20N2O3S2/c1-14(2)29(26,27)17-10-7-15(8-11-17)13-20(25)24-22-23-19-12-9-16-5-3-4-6-18(16)21(19)28-22/h3-12,14H,13H2,1-2H3,(H,23,24,25)