N-aminocarbonyl-2-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]-2-phenyl-ethanamide

Systemtic Name: N-aminocarbonyl-2-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]-2-phenyl-ethanamide Openeye Name: N-carbamoyl-2-(4-indan-5-ylsulfonylpiperazin-1-yl)-2-phenyl-acetamide CAS Name: N-carbamoyl-2-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)-1-piperazinyl]-2-phenylacetamide IUPAC Name: N-carbamoyl-2-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]-2-phenylacetamide Traditional Name: N-carbamoyl-2-(4-indan-5-ylsulfonylpiperazino)-2-phenyl-acetamide Formula: C22H26N4O4S MolecularWeight: 442.53124

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)N3CCN(CC3)C(C4=CC=CC=C4)C(=O)NC(=O)N

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)N3CCN(CC3)C(C4=CC=CC=C4)C(=O)NC(=O)N

InChI

InChI=1S/C22H26N4O4S/c23-22(28)24-21(27)20(17-5-2-1-3-6-17)25-11-13-26(14-12-25)31(29,30)19-10-9-16-7-4-8-18(16)15-19/h1-3,5-6,9-10,15,20H,4,7-8,11-14H2,(H3,23,24,27,28)