4-(2,3-dihydro-1H-inden-5-ylsulfonyl)-N-(5-methyl-1,2-oxazol-3-yl)piperazine-1-carboxamide

Systemtic Name: 4-(2,3-dihydro-1H-inden-5-ylsulfonyl)-N-(5-methyl-1,2-oxazol-3-yl)piperazine-1-carboxamide Openeye Name: 4-indan-5-ylsulfonyl-N-(5-methylisoxazol-3-yl)piperazine-1-carboxamide CAS Name: 4-(2,3-dihydro-1H-inden-5-ylsulfonyl)-N-(5-methyl-3-isoxazolyl)-1-piperazinecarboxamide IUPAC Name: 4-(2,3-dihydro-1H-inden-5-ylsulfonyl)-N-(5-methyl-1,2-oxazol-3-yl)piperazine-1-carboxamide Traditional Name: 4-indan-5-ylsulfonyl-N-(5-methylisoxazol-3-yl)piperazine-1-carboxamide Formula: C18H22N4O4S MolecularWeight: 390.45668

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)N2CCN(CC2)S(=O)(=O)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC1=CC(=NO1)NC(=O)N2CCN(CC2)S(=O)(=O)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C18H22N4O4S/c1-13-11-17(20-26-13)19-18(23)21-7-9-22(10-8-21)27(24,25)16-6-5-14-3-2-4-15(14)12-16/h5-6,11-12H,2-4,7-10H2,1H3,(H,19,20,23)