N-[2-(1,3-benzothiazol-2-yl)ethyl]-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide Openeye Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-3-indolin-1-ylsulfonyl-benzamide CAS Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide Traditional Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-3-indolin-1-ylsulfonyl-benzamide Formula: C24H21N3O3S2 MolecularWeight: 463.57184

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC(=C3)C(=O)NCCC4=NC5=CC=CC=C5S4

Isomeric SMILES

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC(=C3)C(=O)NCCC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C24H21N3O3S2/c28-24(25-14-12-23-26-20-9-2-4-11-22(20)31-23)18-7-5-8-19(16-18)32(29,30)27-15-13-17-6-1-3-10-21(17)27/h1-11,16H,12-15H2,(H,25,28)