1-[(1-ethanoyl-2-methyl-2,3-dihydroindol-5-yl)sulfonyl]-N-(1,3-thiazol-2-yl)piperidine-4-carboxamide

Systemtic Name: 1-[(1-ethanoyl-2-methyl-2,3-dihydroindol-5-yl)sulfonyl]-N-(1,3-thiazol-2-yl)piperidine-4-carboxamide Openeye Name: 1-(1-acetyl-2-methyl-indolin-5-yl)sulfonyl-N-thiazol-2-yl-piperidine-4-carboxamide CAS Name: 1-[(1-acetyl-2-methyl-2,3-dihydroindol-5-yl)sulfonyl]-N-(2-thiazolyl)-4-piperidinecarboxamide IUPAC Name: 1-[(1-acetyl-2-methyl-2,3-dihydroindol-5-yl)sulfonyl]-N-(1,3-thiazol-2-yl)piperidine-4-carboxamide Traditional Name: 1-(1-acetyl-2-methyl-indolin-5-yl)sulfonyl-N-thiazol-2-yl-isonipecotamide Formula: C20H24N4O4S2 MolecularWeight: 448.55896

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)N3CCC(CC3)C(=O)NC4=NC=CS4

Isomeric SMILES

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)N3CCC(CC3)C(=O)NC4=NC=CS4

InChI

InChI=1S/C20H24N4O4S2/c1-13-11-16-12-17(3-4-18(16)24(13)14(2)25)30(27,28)23-8-5-15(6-9-23)19(26)22-20-21-7-10-29-20/h3-4,7,10,12-13,15H,5-6,8-9,11H2,1-2H3,(H,21,22,26)