N-benzo[g][1,3]benzothiazol-2-yl-4-(4-methylphenyl)sulfonyl-butanamide

Systemtic Name: N-benzo[g][1,3]benzothiazol-2-yl-4-(4-methylphenyl)sulfonyl-butanamide Openeye Name: N-benzo[g][1,3]benzothiazol-2-yl-4-(p-tolylsulfonyl)butanamide CAS Name: N-(2-benzo[g][1,3]benzothiazolyl)-4-(4-methylphenyl)sulfonylbutanamide IUPAC Name: N-benzo[g][1,3]benzothiazol-2-yl-4-(4-methylphenyl)sulfonylbutanamide Traditional Name: N-benzo[g][1,3]benzothiazol-2-yl-4-tosyl-butyramide Formula: C22H20N2O3S2 MolecularWeight: 424.5358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)CCCC(=O)NC2=NC3=C(S2)C4=CC=CC=C4C=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)CCCC(=O)NC2=NC3=C(S2)C4=CC=CC=C4C=C3

InChI

InChI=1S/C22H20N2O3S2/c1-15-8-11-17(12-9-15)29(26,27)14-4-7-20(25)24-22-23-19-13-10-16-5-2-3-6-18(16)21(19)28-22/h2-3,5-6,8-13H,4,7,14H2,1H3,(H,23,24,25)