N-[[(2R)-oxolan-2-yl]methyl]-2-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperazin-1-yl]ethanamide

Systemtic Name: N-[[(2R)-oxolan-2-yl]methyl]-2-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperazin-1-yl]ethanamide Openeye Name: N-[[(2R)-tetrahydrofuran-2-yl]methyl]-2-(4-tetralin-6-ylsulfonylpiperazin-1-yl)acetamide CAS Name: N-[[(2R)-2-oxolanyl]methyl]-2-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)-1-piperazinyl]acetamide IUPAC Name: N-[[(2R)-oxolan-2-yl]methyl]-2-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperazin-1-yl]acetamide Traditional Name: N-[[(2R)-tetrahydrofuran-2-yl]methyl]-2-(4-tetralin-6-ylsulfonylpiperazino)acetamide Formula: C21H31N3O4S MolecularWeight: 421.55354

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)S(=O)(=O)N3CCN(CC3)CC(=O)NCC4CCCO4

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)S(=O)(=O)N3CCN(CC3)CC(=O)NC[C@H]4CCCO4

InChI

InChI=1S/C21H31N3O4S/c25-21(22-15-19-6-3-13-28-19)16-23-9-11-24(12-10-23)29(26,27)20-8-7-17-4-1-2-5-18(17)14-20/h7-8,14,19H,1-6,9-13,15-16H2,(H,22,25)/t19-/m1/s1