N-[4-[1-(phenylsulfonyl)-2,3-dihydroindol-5-yl]-1,3-thiazol-2-yl]cyclobutanecarboxamide

Systemtic Name: N-[4-[1-(phenylsulfonyl)-2,3-dihydroindol-5-yl]-1,3-thiazol-2-yl]cyclobutanecarboxamide Openeye Name: N-[4-[1-(benzenesulfonyl)indolin-5-yl]thiazol-2-yl]cyclobutanecarboxamide CAS Name: N-[4-[1-(benzenesulfonyl)-2,3-dihydroindol-5-yl]-2-thiazolyl]cyclobutanecarboxamide IUPAC Name: N-[4-[1-(benzenesulfonyl)-2,3-dihydroindol-5-yl]-1,3-thiazol-2-yl]cyclobutanecarboxamide Traditional Name: N-[4-(1-besylindolin-5-yl)thiazol-2-yl]cyclobutanecarboxamide Formula: C22H21N3O3S2 MolecularWeight: 439.55044

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NC2=NC(=CS2)C3=CC4=C(C=C3)N(CC4)S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

C1CC(C1)C(=O)NC2=NC(=CS2)C3=CC4=C(C=C3)N(CC4)S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C22H21N3O3S2/c26-21(15-5-4-6-15)24-22-23-19(14-29-22)16-9-10-20-17(13-16)11-12-25(20)30(27,28)18-7-2-1-3-8-18/h1-3,7-10,13-15H,4-6,11-12H2,(H,23,24,26)