4-[4-(1,2-dihydroacenaphthylen-5-ylcarbonyl)piperazin-1-yl]sulfonyl-1-methyl-pyrrole-2-carboxamide

Systemtic Name: 4-[4-(1,2-dihydroacenaphthylen-5-ylcarbonyl)piperazin-1-yl]sulfonyl-1-methyl-pyrrole-2-carboxamide Openeye Name: 4-[4-(1,2-dihydroacenaphthylene-5-carbonyl)piperazin-1-yl]sulfonyl-1-methyl-pyrrole-2-carboxamide CAS Name: 4-[[4-[1,2-dihydroacenaphthylen-5-yl(oxo)methyl]-1-piperazinyl]sulfonyl]-1-methyl-2-pyrrolecarboxamide IUPAC Name: 4-[4-(1,2-dihydroacenaphthylene-5-carbonyl)piperazin-1-yl]sulfonyl-1-methylpyrrole-2-carboxamide Traditional Name: 4-[4-(acenaphthene-5-carbonyl)piperazino]sulfonyl-1-methyl-pyrrole-2-carboxamide Formula: C23H24N4O4S MolecularWeight: 452.52606

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C(=O)N)S(=O)(=O)N2CCN(CC2)C(=O)C3=C4C=CC=C5C4=C(CC5)C=C3

Isomeric SMILES

CN1C=C(C=C1C(=O)N)S(=O)(=O)N2CCN(CC2)C(=O)C3=C4C=CC=C5C4=C(CC5)C=C3

InChI

InChI=1S/C23H24N4O4S/c1-25-14-17(13-20(25)22(24)28)32(30,31)27-11-9-26(10-12-27)23(29)19-8-7-16-6-5-15-3-2-4-18(19)21(15)16/h2-4,7-8,13-14H,5-6,9-12H2,1H3,(H2,24,28)