2-[2-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)ethanoylamino]thiophene-3-carboxamide

Systemtic Name: 2-[2-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)ethanoylamino]thiophene-3-carboxamide Openeye Name: 2-[[2-[5-(1-piperidylsulfonyl)indolin-1-yl]acetyl]amino]thiophene-3-carboxamide CAS Name: 2-[[1-oxo-2-[5-(1-piperidinylsulfonyl)-2,3-dihydroindol-1-yl]ethyl]amino]-3-thiophenecarboxamide IUPAC Name: 2-[[2-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)acetyl]amino]thiophene-3-carboxamide Traditional Name: 2-[[2-(5-piperidinosulfonylindolin-1-yl)acetyl]amino]thiophene-3-carboxamide Formula: C20H24N4O4S2 MolecularWeight: 448.55896

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N(CC3)CC(=O)NC4=C(C=CS4)C(=O)N

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N(CC3)CC(=O)NC4=C(C=CS4)C(=O)N

InChI

InChI=1S/C20H24N4O4S2/c21-19(26)16-7-11-29-20(16)22-18(25)13-23-10-6-14-12-15(4-5-17(14)23)30(27,28)24-8-2-1-3-9-24/h4-5,7,11-12H,1-3,6,8-10,13H2,(H2,21,26)(H,22,25)