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

Systemtic Name: 2-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]-N-(4-morpholin-4-ylphenyl)ethanamide Openeye Name: 2-(4-indan-5-ylsulfonylpiperazin-1-yl)-N-(4-morpholinophenyl)acetamide CAS Name: 2-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)-1-piperazinyl]-N-[4-(4-morpholinyl)phenyl]acetamide IUPAC Name: 2-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]-N-(4-morpholin-4-ylphenyl)acetamide Traditional Name: 2-(4-indan-5-ylsulfonylpiperazino)-N-(4-morpholinophenyl)acetamide Formula: C25H32N4O4S MolecularWeight: 484.61098

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)N3CCN(CC3)CC(=O)NC4=CC=C(C=C4)N5CCOCC5

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)N3CCN(CC3)CC(=O)NC4=CC=C(C=C4)N5CCOCC5

InChI

InChI=1S/C25H32N4O4S/c30-25(26-22-5-7-23(8-6-22)28-14-16-33-17-15-28)19-27-10-12-29(13-11-27)34(31,32)24-9-4-20-2-1-3-21(20)18-24/h4-9,18H,1-3,10-17,19H2,(H,26,30)