4-[4-(2,3-dihydro-1H-inden-5-ylcarbonyl)piperazin-1-yl]sulfonyl-1-methyl-pyrrole-2-carboxamide

Systemtic Name: 4-[4-(2,3-dihydro-1H-inden-5-ylcarbonyl)piperazin-1-yl]sulfonyl-1-methyl-pyrrole-2-carboxamide Openeye Name: 4-[4-(indane-5-carbonyl)piperazin-1-yl]sulfonyl-1-methyl-pyrrole-2-carboxamide CAS Name: 4-[[4-[2,3-dihydro-1H-inden-5-yl(oxo)methyl]-1-piperazinyl]sulfonyl]-1-methyl-2-pyrrolecarboxamide IUPAC Name: 4-[4-(2,3-dihydro-1H-indene-5-carbonyl)piperazin-1-yl]sulfonyl-1-methylpyrrole-2-carboxamide Traditional Name: 4-[4-(indane-5-carbonyl)piperazino]sulfonyl-1-methyl-pyrrole-2-carboxamide Formula: C20H24N4O4S MolecularWeight: 416.49396

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C(=O)N)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

CN1C=C(C=C1C(=O)N)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C20H24N4O4S/c1-22-13-17(12-18(22)19(21)25)29(27,28)24-9-7-23(8-10-24)20(26)16-6-5-14-3-2-4-15(14)11-16/h5-6,11-13H,2-4,7-10H2,1H3,(H2,21,25)