5-propyl-3-[[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperazin-1-yl]methyl]imidazolidine-2,4-dione

Systemtic Name: 5-propyl-3-[[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperazin-1-yl]methyl]imidazolidine-2,4-dione Openeye Name: 5-propyl-3-[(4-tetralin-6-ylsulfonylpiperazin-1-yl)methyl]imidazolidine-2,4-dione CAS Name: 5-propyl-3-[[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)-1-piperazinyl]methyl]imidazolidine-2,4-dione IUPAC Name: 5-propyl-3-[[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperazin-1-yl]methyl]imidazolidine-2,4-dione Traditional Name: 5-propyl-3-[(4-tetralin-6-ylsulfonylpiperazino)methyl]hydantoin Formula: C21H30N4O4S MolecularWeight: 434.5523

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1C(=O)N(C(=O)N1)CN2CCN(CC2)S(=O)(=O)C3=CC4=C(CCCC4)C=C3

Isomeric SMILES

CCCC1C(=O)N(C(=O)N1)CN2CCN(CC2)S(=O)(=O)C3=CC4=C(CCCC4)C=C3

InChI

InChI=1S/C21H30N4O4S/c1-2-5-19-20(26)25(21(27)22-19)15-23-10-12-24(13-11-23)30(28,29)18-9-8-16-6-3-4-7-17(16)14-18/h8-9,14,19H,2-7,10-13,15H2,1H3,(H,22,27)