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

Systemtic Name: N-[5-methyl-4-[1-(phenylsulfonyl)-2,3-dihydroindol-5-yl]-1,3-thiazol-2-yl]-2-piperidin-1-yl-ethanamide Openeye Name: N-[4-[1-(benzenesulfonyl)indolin-5-yl]-5-methyl-thiazol-2-yl]-2-(1-piperidyl)acetamide CAS Name: N-[4-[1-(benzenesulfonyl)-2,3-dihydroindol-5-yl]-5-methyl-2-thiazolyl]-2-(1-piperidinyl)acetamide IUPAC Name: N-[4-[1-(benzenesulfonyl)-2,3-dihydroindol-5-yl]-5-methyl-1,3-thiazol-2-yl]-2-piperidin-1-ylacetamide Traditional Name: N-[4-(1-besylindolin-5-yl)-5-methyl-thiazol-2-yl]-2-piperidino-acetamide Formula: C25H28N4O3S2 MolecularWeight: 496.64482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)CN2CCCCC2)C3=CC4=C(C=C3)N(CC4)S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)CN2CCCCC2)C3=CC4=C(C=C3)N(CC4)S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C25H28N4O3S2/c1-18-24(27-25(33-18)26-23(30)17-28-13-6-3-7-14-28)20-10-11-22-19(16-20)12-15-29(22)34(31,32)21-8-4-2-5-9-21/h2,4-5,8-11,16H,3,6-7,12-15,17H2,1H3,(H,26,27,30)