N-(1,3-benzodioxol-5-ylmethyl)-2-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperazin-1-yl]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperazin-1-yl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-tetralin-6-ylsulfonylpiperazin-1-yl)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)-1-piperazinyl]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperazin-1-yl]acetamide Traditional Name: N-piperonyl-2-(4-tetralin-6-ylsulfonylpiperazino)acetamide Formula: C24H29N3O5S MolecularWeight: 471.56916

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)S(=O)(=O)N3CCN(CC3)CC(=O)NCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)S(=O)(=O)N3CCN(CC3)CC(=O)NCC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H29N3O5S/c28-24(25-15-18-5-8-22-23(13-18)32-17-31-22)16-26-9-11-27(12-10-26)33(29,30)21-7-6-19-3-1-2-4-20(19)14-21/h5-8,13-14H,1-4,9-12,15-17H2,(H,25,28)