1-methyl-4-[4-(5,6,7,8-tetrahydronaphthalen-2-ylcarbonyl)piperazin-1-yl]sulfonyl-pyrrole-2-carboxamide

Systemtic Name: 1-methyl-4-[4-(5,6,7,8-tetrahydronaphthalen-2-ylcarbonyl)piperazin-1-yl]sulfonyl-pyrrole-2-carboxamide Openeye Name: 1-methyl-4-[4-(tetralin-6-carbonyl)piperazin-1-yl]sulfonyl-pyrrole-2-carboxamide CAS Name: 1-methyl-4-[[4-[oxo(5,6,7,8-tetrahydronaphthalen-2-yl)methyl]-1-piperazinyl]sulfonyl]-2-pyrrolecarboxamide IUPAC Name: 1-methyl-4-[4-(5,6,7,8-tetrahydronaphthalene-2-carbonyl)piperazin-1-yl]sulfonylpyrrole-2-carboxamide Traditional Name: 1-methyl-4-[4-(tetralin-6-carbonyl)piperazino]sulfonyl-pyrrole-2-carboxamide Formula: C21H26N4O4S MolecularWeight: 430.52054

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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(CCCC4)C=C3

Isomeric SMILES

CN1C=C(C=C1C(=O)N)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC4=C(CCCC4)C=C3

InChI

InChI=1S/C21H26N4O4S/c1-23-14-18(13-19(23)20(22)26)30(28,29)25-10-8-24(9-11-25)21(27)17-7-6-15-4-2-3-5-16(15)12-17/h6-7,12-14H,2-5,8-11H2,1H3,(H2,22,26)