1-(1-methylpyrrol-3-yl)sulfonyl-4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperazine

Systemtic Name: 1-(1-methylpyrrol-3-yl)sulfonyl-4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperazine Openeye Name: 1-(1-methylpyrrol-3-yl)sulfonyl-4-tetralin-6-ylsulfonyl-piperazine CAS Name: 1-[(1-methyl-3-pyrrolyl)sulfonyl]-4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperazine IUPAC Name: 1-(1-methylpyrrol-3-yl)sulfonyl-4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperazine Traditional Name: 1-(1-methylpyrrol-3-yl)sulfonyl-4-tetralin-6-ylsulfonyl-piperazine Formula: C19H25N3O4S2 MolecularWeight: 423.5495

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=C1)S(=O)(=O)N2CCN(CC2)S(=O)(=O)C3=CC4=C(CCCC4)C=C3

Isomeric SMILES

CN1C=CC(=C1)S(=O)(=O)N2CCN(CC2)S(=O)(=O)C3=CC4=C(CCCC4)C=C3

InChI

InChI=1S/C19H25N3O4S2/c1-20-9-8-19(15-20)28(25,26)22-12-10-21(11-13-22)27(23,24)18-7-6-16-4-2-3-5-17(16)14-18/h6-9,14-15H,2-5,10-13H2,1H3