4-[4-[2-[(1R)-cyclopent-2-en-1-yl]ethanoyl]piperazin-1-yl]sulfonyl-1-methyl-pyrrole-2-carboxamide

Systemtic Name: 4-[4-[2-[(1R)-cyclopent-2-en-1-yl]ethanoyl]piperazin-1-yl]sulfonyl-1-methyl-pyrrole-2-carboxamide Openeye Name: 4-[4-[2-[(1R)-cyclopent-2-en-1-yl]acetyl]piperazin-1-yl]sulfonyl-1-methyl-pyrrole-2-carboxamide CAS Name: 4-[[4-[2-[(1R)-1-cyclopent-2-enyl]-1-oxoethyl]-1-piperazinyl]sulfonyl]-1-methyl-2-pyrrolecarboxamide IUPAC Name: 4-[4-[2-[(1R)-cyclopent-2-en-1-yl]acetyl]piperazin-1-yl]sulfonyl-1-methylpyrrole-2-carboxamide Traditional Name: 4-[4-[2-[(1R)-cyclopent-2-en-1-yl]acetyl]piperazino]sulfonyl-1-methyl-pyrrole-2-carboxamide Formula: C17H24N4O4S MolecularWeight: 380.46186

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C(=O)N)S(=O)(=O)N2CCN(CC2)C(=O)CC3CCC=C3

Isomeric SMILES

CN1C=C(C=C1C(=O)N)S(=O)(=O)N2CCN(CC2)C(=O)C[C@H]3CCC=C3

InChI

InChI=1S/C17H24N4O4S/c1-19-12-14(11-15(19)17(18)23)26(24,25)21-8-6-20(7-9-21)16(22)10-13-4-2-3-5-13/h2,4,11-13H,3,5-10H2,1H3,(H2,18,23)/t13-/m1/s1