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

Systemtic Name: 2-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]-N-[4-(morpholin-4-ylmethyl)phenyl]ethanamide Openeye Name: 2-(4-indan-5-ylsulfonylpiperazin-1-yl)-N-[4-(morpholinomethyl)phenyl]acetamide CAS Name: 2-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)-1-piperazinyl]-N-[4-(4-morpholinylmethyl)phenyl]acetamide IUPAC Name: 2-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]-N-[4-(morpholin-4-ylmethyl)phenyl]acetamide Traditional Name: 2-(4-indan-5-ylsulfonylpiperazino)-N-[4-(morpholinomethyl)phenyl]acetamide Formula: C26H34N4O4S MolecularWeight: 498.63756

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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)CN5CCOCC5

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)N3CCN(CC3)CC(=O)NC4=CC=C(C=C4)CN5CCOCC5

InChI

InChI=1S/C26H34N4O4S/c31-26(27-24-7-4-21(5-8-24)19-29-14-16-34-17-15-29)20-28-10-12-30(13-11-28)35(32,33)25-9-6-22-2-1-3-23(22)18-25/h4-9,18H,1-3,10-17,19-20H2,(H,27,31)