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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2CC2)C3=CC4=C(C=C3)N(CC4)S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2CC2)C3=CC4=C(C=C3)N(CC4)S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C22H21N3O3S2/c1-14-20(23-22(29-14)24-21(26)15-7-8-15)17-9-10-19-16(13-17)11-12-25(19)30(27,28)18-5-3-2-4-6-18/h2-6,9-10,13,15H,7-8,11-12H2,1H3,(H,23,24,26)