N-(1,3-benzothiazol-2-yl)-2-[3-(4-methylphenyl)sulfonylindol-1-yl]ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-[3-(4-methylphenyl)sulfonylindol-1-yl]ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-[3-(p-tolylsulfonyl)indol-1-yl]acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-[3-(4-methylphenyl)sulfonyl-1-indolyl]acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-[3-(4-methylphenyl)sulfonylindol-1-yl]acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-(3-tosylindol-1-yl)acetamide Formula: C24H19N3O3S2 MolecularWeight: 461.55596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C2=CN(C3=CC=CC=C32)CC(=O)NC4=NC5=CC=CC=C5S4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2=CN(C3=CC=CC=C32)CC(=O)NC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C24H19N3O3S2/c1-16-10-12-17(13-11-16)32(29,30)22-14-27(20-8-4-2-6-18(20)22)15-23(28)26-24-25-19-7-3-5-9-21(19)31-24/h2-14H,15H2,1H3,(H,25,26,28)